<tools xmlns="biotoolsSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="biotoolsSchema file:///E:/repos/GitHub/biotoolsShim/genericxml2xml/versions/biotools-3.3.0/biotools_3.3.0.xsd"><tool><name>nallo</name><description>Nallo is a bioinformatics analysis pipeline for long-reads from both PacBio and (targeted) ONT-data, focused on rare-disease. The pipeline detects a wide range of genetic variants, performs genome assembly,
and reports CpG methylation. It also enables annotation and ranking of variants based on their predicted functional
consequences.</description><homepage>https://github.com/genomic-medicine-sweden/nallo</homepage><biotoolsID>nallo</biotoolsID><biotoolsCURIE>biotools:nallo</biotoolsCURIE><version>0.12.0</version><topic><uri>http://edamontology.org/topic_0769</uri><term>Workflows</term></topic><topic><uri>http://edamontology.org/topic_0196</uri><term>Sequence assembly</term></topic><topic><uri>http://edamontology.org/topic_3673</uri><term>Whole genome sequencing</term></topic><topic><uri>http://edamontology.org/topic_0749</uri><term>Transcription factors and regulatory sites</term></topic><topic><uri>http://edamontology.org/topic_3295</uri><term>Epigenetics</term></topic><language>Groovy</language><language>Java</language><license>MIT</license><cost>Free of charge</cost><function><operation><uri>http://edamontology.org/operation_3227</uri><term>Variant calling</term></operation><operation><uri>http://edamontology.org/operation_0331</uri><term>Variant effect prediction</term></operation><operation><uri>http://edamontology.org/operation_0525</uri><term>Genome assembly</term></operation><operation><uri>http://edamontology.org/operation_3226</uri><term>Variant prioritisation</term></operation><input><data><uri>http://edamontology.org/data_0863</uri><term>Sequence alignment</term></data><format><uri>http://edamontology.org/format_1929</uri><term>FASTA</term></format><format><uri>http://edamontology.org/format_3752</uri><term>CSV</term></format><format><uri>http://edamontology.org/format_2572</uri><term>BAM</term></format><format><uri>http://edamontology.org/format_2545</uri><term>FASTQ-like format</term></format></input><output><data><uri>http://edamontology.org/data_0863</uri><term>Sequence alignment</term></data><format><uri>http://edamontology.org/format_3462</uri><term>CRAM</term></format><format><uri>http://edamontology.org/format_2572</uri><term>BAM</term></format><format><uri>http://edamontology.org/format_3327</uri><term>BAI</term></format></output></function><link><url>https://github.com/genomic-medicine-sweden/nallo</url><type>Repository</type></link><documentation><url>https://genomic-medicine-sweden.github.io/nallo/latest/</url><type>User manual</type></documentation><publication><doi>10.1093/BIOINFORMATICS/BTAG086</doi><pmid>41712762</pmid><pmcid>PMC12988770</pmcid></publication><credit><name>Lars Feuk</name><email>lars.feuk@igp.uu.se</email><orcidid>https://orcid.org/0000-0003-2355-2919</orcidid><typeEntity>Person</typeEntity></credit></tool><tool><name>ProteinsPlus</name><description>The ProteinsPlus web server aims to support life scientists in working with protein structures. Protein structures are the key to understanding protein function. They are an important resource in many biotechnological application areas from pharmaceutical research to biocatalysis. ProteinsPlus focuses on protein-ligand interactions. The server provides support for the initial steps of dealing with protein structures, namely structure search, quality assessment, and preprocessing. JAMDA enables users to perform an on-the-fly molecular docking of up to five molecules. The poses can then be visualized in 2D (PoseView, PoseEdit). Furthermore, advanced options, such as protein pocket detection (DoGSite), prediction of water molecule positions (WarPP), protein structure ensemble generation (SIENA), prediction of metal coordination (METALizer), the analysis of solvent channels in protein crystals (LifeSoaks), or the categorization of protein-protein-interfaces (HyPPI) are supported.</description><homepage>https://proteins.plus</homepage><biotoolsID>proteinsplus</biotoolsID><biotoolsCURIE>biotools:proteinsplus</biotoolsCURIE><toolType>Web service</toolType><toolType>Web API</toolType><topic><uri>http://edamontology.org/topic_0081</uri><term>Structure analysis</term></topic><topic><uri>http://edamontology.org/topic_3534</uri><term>Protein binding sites</term></topic><operatingSystem>Linux</operatingSystem><operatingSystem>Windows</operatingSystem><operatingSystem>Mac</operatingSystem><license>Other</license><collectionID>de.NBI</collectionID><collectionID>de.NBI-biodata</collectionID><maturity>Mature</maturity><cost>Free of charge</cost><elixirPlatform>Tools</elixirPlatform><elixirCommunity>3D-BioInfo</elixirCommunity><elixirNode>Germany</elixirNode><function><operation><uri>http://edamontology.org/operation_0394</uri><term>Hydrogen bond calculation</term></operation><operation><uri>http://edamontology.org/operation_0477</uri><term>Protein modelling</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_3021</uri><term>UniProt accession</term></data></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></output><output><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></output><note>prediction of protonation states and tautomers and placement of hydrogen atoms</note></function><function><operation><uri>http://edamontology.org/operation_0321</uri><term>Protein structure validation</term></operation><operation><uri>http://edamontology.org/operation_2406</uri><term>Protein structure analysis</term></operation><operation><uri>http://edamontology.org/operation_3695</uri><term>Data filtering</term></operation><operation><uri>http://edamontology.org/operation_1844</uri><term>Protein geometry validation</term></operation><operation><uri>http://edamontology.org/operation_0477</uri><term>Protein modelling</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1539</uri><term>Protein structural quality report</term></data></output><output><data><uri>http://edamontology.org/data_2991</uri><term>Protein geometry data</term></data></output><note>quality profiling for protein-ligand complexes</note></function><function><operation><uri>http://edamontology.org/operation_0570</uri><term>Structure visualisation</term></operation><operation><uri>http://edamontology.org/operation_0384</uri><term>Accessible surface calculation</term></operation><operation><uri>http://edamontology.org/operation_2480</uri><term>Structure analysis</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1537</uri><term>Protein structure report</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_2019</uri><term>Map data</term></data></output><output><data><uri>http://edamontology.org/data_1542</uri><term>Protein solvent accessibility</term></data></output><note>calculating bottleneck radii for crystal solvent channels</note></function><function><operation><uri>http://edamontology.org/operation_0321</uri><term>Protein structure validation</term></operation><operation><uri>http://edamontology.org/operation_0570</uri><term>Structure visualisation</term></operation><operation><uri>http://edamontology.org/operation_3695</uri><term>Data filtering</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_1772</uri><term>Score</term></data></output><output><data><uri>http://edamontology.org/data_1537</uri><term>Protein structure report</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_2019</uri><term>Map data</term></data></output><note>atom-level assessment of the electron density fit for structures solved by X-ray crystallography</note></function><function><operation><uri>http://edamontology.org/operation_2949</uri><term>Protein-protein interaction analysis</term></operation><operation><uri>http://edamontology.org/operation_2406</uri><term>Protein structure analysis</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><output><data><uri>http://edamontology.org/data_1772</uri><term>Score</term></data></output><output><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><note>protein-protein interface classification (permanent, transient, crystal artifact)</note></function><function><operation><uri>http://edamontology.org/operation_0394</uri><term>Hydrogen bond calculation</term></operation><operation><uri>http://edamontology.org/operation_1839</uri><term>Salt bridge calculation</term></operation><operation><uri>http://edamontology.org/operation_0248</uri><term>Residue interaction calculation</term></operation><operation><uri>http://edamontology.org/operation_0482</uri><term>Protein-ligand docking</term></operation><operation><uri>http://edamontology.org/operation_1834</uri><term>Protein-metal contact calculation</term></operation><operation><uri>http://edamontology.org/operation_0477</uri><term>Protein modelling</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_3021</uri><term>UniProt accession</term></data></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_1197</uri><term>InChI</term></format><format><uri>http://edamontology.org/format_1196</uri><term>SMILES</term></format><format><uri>http://edamontology.org/format_3816</uri><term>Mol2</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1537</uri><term>Protein structure report</term></data><format><uri>http://edamontology.org/format_3752</uri><term>CSV</term></format></output><output><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></output><output><data><uri>http://edamontology.org/data_1772</uri><term>Score</term></data></output><output><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></output><output><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_1497</uri><term>Root-mean-square deviation</term></data></output><note>protein-ligand docking for small molecules</note></function><function><operation><uri>http://edamontology.org/operation_2406</uri><term>Protein structure analysis</term></operation><operation><uri>http://edamontology.org/operation_3897</uri><term>Ligand-binding site prediction</term></operation><operation><uri>http://edamontology.org/operation_0477</uri><term>Protein modelling</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_3021</uri><term>UniProt accession</term></data></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1277</uri><term>Protein features</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_1537</uri><term>Protein structure report</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_2019</uri><term>Map data</term></data></output><note>small molecule binding site detection</note></function><function><operation><uri>http://edamontology.org/operation_2406</uri><term>Protein structure analysis</term></operation><operation><uri>http://edamontology.org/operation_3897</uri><term>Ligand-binding site prediction</term></operation><operation><uri>http://edamontology.org/operation_0477</uri><term>Protein modelling</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_3021</uri><term>UniProt accession</term></data></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1277</uri><term>Protein features</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_1537</uri><term>Protein structure report</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_1772</uri><term>Score</term></data></output><output><data><uri>http://edamontology.org/data_2019</uri><term>Map data</term></data></output><note>small molecule binding site detection and druggability assessment</note></function><function><operation><uri>http://edamontology.org/operation_0394</uri><term>Hydrogen bond calculation</term></operation><operation><uri>http://edamontology.org/operation_0570</uri><term>Structure visualisation</term></operation><operation><uri>http://edamontology.org/operation_1839</uri><term>Salt bridge calculation</term></operation><operation><uri>http://edamontology.org/operation_0248</uri><term>Residue interaction calculation</term></operation><operation><uri>http://edamontology.org/operation_3925</uri><term>Network visualisation</term></operation><operation><uri>http://edamontology.org/operation_1834</uri><term>Protein-metal contact calculation</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1566</uri><term>Protein-ligand interaction report</term></data><format><uri>http://edamontology.org/format_3604</uri><term>SVG</term></format><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format><format><uri>http://edamontology.org/format_3464</uri><term>JSON</term></format></output><output><data><uri>http://edamontology.org/data_2992</uri><term>Protein structure image</term></data><format><uri>http://edamontology.org/format_3604</uri><term>SVG</term></format><format><uri>http://edamontology.org/format_3464</uri><term>JSON</term></format></output><output><data><uri>http://edamontology.org/data_1712</uri><term>Chemical structure image</term></data><format><uri>http://edamontology.org/format_3604</uri><term>SVG</term></format><format><uri>http://edamontology.org/format_3464</uri><term>JSON</term></format></output><output><data><uri>http://edamontology.org/data_0906</uri><term>Protein interaction data</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><note>2D interaction diagram drawing and editing</note></function><function><operation><uri>http://edamontology.org/operation_2406</uri><term>Protein structure analysis</term></operation><operation><uri>http://edamontology.org/operation_1834</uri><term>Protein-metal contact calculation</term></operation><operation><uri>http://edamontology.org/operation_0477</uri><term>Protein modelling</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_0906</uri><term>Protein interaction data</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_1772</uri><term>Score</term></data></output><output><data><uri>http://edamontology.org/data_1497</uri><term>Root-mean-square deviation</term></data></output><output><data><uri>http://edamontology.org/data_1537</uri><term>Protein structure report</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><note>metal complex geometry prediction</note></function><function><operation><uri>http://edamontology.org/operation_0570</uri><term>Structure visualisation</term></operation><operation><uri>http://edamontology.org/operation_1839</uri><term>Salt bridge calculation</term></operation><operation><uri>http://edamontology.org/operation_1834</uri><term>Protein-metal contact calculation</term></operation><operation><uri>http://edamontology.org/operation_0248</uri><term>Residue interaction calculation</term></operation><operation><uri>http://edamontology.org/operation_3925</uri><term>Network visualisation</term></operation><operation><uri>http://edamontology.org/operation_0394</uri><term>Hydrogen bond calculation</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1566</uri><term>Protein-ligand interaction report</term></data><format><uri>http://edamontology.org/format_3508</uri><term>PDF</term></format><format><uri>http://edamontology.org/format_3604</uri><term>SVG</term></format><format><uri>http://edamontology.org/format_3603</uri><term>PNG</term></format></output><output><data><uri>http://edamontology.org/data_1712</uri><term>Chemical structure image</term></data><format><uri>http://edamontology.org/format_3508</uri><term>PDF</term></format><format><uri>http://edamontology.org/format_3604</uri><term>SVG</term></format><format><uri>http://edamontology.org/format_3603</uri><term>PNG</term></format></output><output><data><uri>http://edamontology.org/data_2992</uri><term>Protein structure 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structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_3021</uri><term>UniProt accession</term></data></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_1497</uri><term>Root-mean-square deviation</term></data></output><output><data><uri>http://edamontology.org/data_1481</uri><term>Protein structure alignment</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></output><output><data><uri>http://edamontology.org/data_2080</uri><term>Database search results</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><note>structural single-residue substitution search and analysis</note></function><function><operation><uri>http://edamontology.org/operation_2844</uri><term>Structure clustering</term></operation><operation><uri>http://edamontology.org/operation_0244</uri><term>Simulation analysis</term></operation><operation><uri>http://edamontology.org/operation_0360</uri><term>Structural similarity search</term></operation><operation><uri>http://edamontology.org/operation_0339</uri><term>Structure database search</term></operation><operation><uri>http://edamontology.org/operation_0509</uri><term>Local structure alignment</term></operation><operation><uri>http://edamontology.org/operation_0503</uri><term>Pairwise structure alignment</term></operation><input><data><uri>http://edamontology.org/data_1460</uri><term>Protein structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_3021</uri><term>UniProt accession</term></data></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule 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structure</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><input><data><uri>http://edamontology.org/data_1461</uri><term>Protein-ligand complex</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><input><data><uri>http://edamontology.org/data_3021</uri><term>UniProt accession</term></data></input><input><data><uri>http://edamontology.org/data_1463</uri><term>Small molecule structure</term></data><format><uri>http://edamontology.org/format_3814</uri><term>SDF</term></format></input><output><data><uri>http://edamontology.org/data_2080</uri><term>Database search results</term></data><format><uri>http://edamontology.org/format_2330</uri><term>Textual format</term></format></output><output><data><uri>http://edamontology.org/data_1481</uri><term>Protein structure 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snp-sites my_gzipped_alignment.aln.gz</cmd></function><link><url>https://github.com/sanger-pathogens/snp-sites</url><type>Repository</type></link><documentation><url>https://sanger-pathogens.github.io/snp-sites/</url><type>General</type></documentation><publication><doi>10.1099/mgen.0.000056</doi><pmid>28348851</pmid><pmcid>PMC5320690</pmcid><type>Primary</type></publication></tool><tool><name>sam2interval</name><description>A Python script that converts positional information from a SAM dataset into interval format with 0-based start and 1-based end. CIGAR string of SAM format is used to compute the end coordinate.</description><homepage>https://github.com/galaxyproject/tools-devteam/tree/main/tools/sam2interval</homepage><biotoolsID>sam2interval</biotoolsID><biotoolsCURIE>biotools:sam2interval</biotoolsCURIE><toolType>Script</toolType><topic><uri>http://edamontology.org/topic_0622</uri><term>Genomics</term></topic><operatingSystem>Mac</operatingSystem><operatingSystem>Windows</operatingSystem><operatingSystem>Linux</operatingSystem><language>Python</language><license>MIT</license><maturity>Emerging</maturity><cost>Free of charge</cost><accessibility>Open access</accessibility><elixirCommunity>Galaxy</elixirCommunity><function><operation><uri>http://edamontology.org/operation_3434</uri><term>Conversion</term></operation><input><data><uri>http://edamontology.org/data_0863</uri><term>Sequence alignment</term></data><format><uri>http://edamontology.org/format_2573</uri><term>SAM</term></format></input><output><data><uri>http://edamontology.org/data_0863</uri><term>Sequence alignment</term></data><format><uri>http://edamontology.org/format_2572</uri><term>BAM</term></format></output></function><link><url>https://github.com/galaxyproject/tools-devteam/tree/main/tools/sam2interval</url><type>Repository</type></link></tool><tool><name>RepeatAfterMe</name><description>RepeatAfterMe is a package for the extension of repetitive DNA cores. The tool automatically extends a multiple sequence alignment that may represent only a fragment of a longer repetitive sequence family.</description><homepage>https://github.com/Dfam-consortium/RepeatAfterMe</homepage><biotoolsID>repeatafterme</biotoolsID><biotoolsCURIE>biotools:repeatafterme</biotoolsCURIE><version>v0.0.7</version><toolType>Command-line tool</toolType><topic><uri>http://edamontology.org/topic_0622</uri><term>Genomics</term></topic><operatingSystem>Mac</operatingSystem><operatingSystem>Linux</operatingSystem><language>C</language><license>CC0-1.0</license><maturity>Mature</maturity><cost>Free of charge</cost><accessibility>Open access</accessibility><function><operation><uri>http://edamontology.org/operation_0495</uri><term>Local alignment</term></operation><input><data><uri>http://edamontology.org/data_3494</uri><term>DNA sequence</term></data><format><uri>http://edamontology.org/format_3009</uri><term>2bit</term></format></input><input><data><uri>http://edamontology.org/data_1017</uri><term>Sequence range</term></data><format><uri>http://edamontology.org/format_3585</uri><term>bed6</term></format></input><output><data><uri>http://edamontology.org/data_0863</uri><term>Sequence alignment</term></data><format><uri>http://edamontology.org/format_1929</uri><term>FASTA</term></format></output><cmd>./RAMExtend -ranges test/extension-test2.tsv -twobit test/extension-test2.2bit</cmd></function><credit><name>Robert Hubley</name><typeEntity>Person</typeEntity><typeRole>Developer</typeRole></credit></tool><tool><name>slow5-dorado</name><description>Fork of dorado (high-performance, easy-to-use, open source analysis engine for Oxford Nanopore reads) that support S/BLOW5</description><homepage>https://github.com/hiruna72/slow5-dorado</homepage><biotoolsID>slow5-dorado</biotoolsID><biotoolsCURIE>biotools:slow5-dorado</biotoolsCURIE><version>1.1.1</version><toolType>Command-line tool</toolType><topic><uri>http://edamontology.org/topic_4056</uri><term>Long-read sequencing</term></topic><topic><uri>http://edamontology.org/topic_0080</uri><term>Sequence analysis</term></topic><operatingSystem>Linux</operatingSystem><language>C++</language><license>Other</license><function><operation><uri>http://edamontology.org/operation_3185</uri><term>Base-calling</term></operation><input><data><uri>http://edamontology.org/data_0924</uri><term>Sequence trace</term></data></input><output><data><uri>http://edamontology.org/data_1383</uri><term>Nucleic acid sequence alignment</term></data><format><uri>http://edamontology.org/format_2572</uri><term>BAM</term></format></output></function></tool><tool><name>bwa-meth</name><description>bwa-meth is a tool for alignment of Bisulfite sequencing reads.</description><homepage>https://github.com/brentp/bwa-meth</homepage><biotoolsID>bwa-meth</biotoolsID><biotoolsCURIE>biotools:bwa-meth</biotoolsCURIE><version>0.2.9</version><toolType>Command-line tool</toolType><topic><uri>http://edamontology.org/topic_0102</uri><term>Mapping</term></topic><topic><uri>http://edamontology.org/topic_0622</uri><term>Genomics</term></topic><operatingSystem>Linux</operatingSystem><language>Python</language><license>MIT</license><maturity>Mature</maturity><cost>Free of charge</cost><function><operation><uri>http://edamontology.org/operation_0292</uri><term>Sequence alignment</term></operation><input><data><uri>http://edamontology.org/data_2977</uri><term>Nucleic acid sequence</term></data><format><uri>http://edamontology.org/format_1929</uri><term>FASTA</term></format></input><input><data><uri>http://edamontology.org/data_2977</uri><term>Nucleic acid sequence</term></data><format><uri>http://edamontology.org/format_1930</uri><term>FASTQ</term></format></input><input><data><uri>http://edamontology.org/data_2977</uri><term>Nucleic acid sequence</term></data><format><uri>http://edamontology.org/format_1930</uri><term>FASTQ</term></format></input><output><data><uri>http://edamontology.org/data_1383</uri><term>Nucleic acid sequence alignment</term></data><format><uri>http://edamontology.org/format_2573</uri><term>SAM</term></format></output></function><publication><doi>10.48550/arXiv.1401.1129</doi><type>Preprint</type></publication></tool><tool><name>PLAST</name><description>PLAST is a heuristical method to search for highest scoring local alignments between a DNA sequence query and a graphical pangenome. It takes as input a plain DNA sequence and a pangenome which may either be a set of (multiple) FASTA or FASTQ files or a sequence graph constructed by the tool Bifrost. It then outputs statistically meaningful (gapped) alignments in the style of the NCBI BLAST standard output format. Alignments are calculated based on a "seed-and-extend approach" while traversing the sequence graph. Biologically meaningful alignments are filtered by using an alignment statistic explicitly developed for sequence-to-graph alignments involving graphical pangenomes.</description><homepage>https://github.com/tischulz1/plast</homepage><biotoolsID>pangenome-blast</biotoolsID><biotoolsCURIE>biotools:pangenome-blast</biotoolsCURIE><version>0.0.1-0.2.0</version><toolType>Command-line tool</toolType><topic><uri>http://edamontology.org/topic_0797</uri><term>Comparative genomics</term></topic><topic><uri>http://edamontology.org/topic_0080</uri><term>Sequence analysis</term></topic><operatingSystem>Linux</operatingSystem><operatingSystem>Mac</operatingSystem><operatingSystem>Windows</operatingSystem><language>C++</language><license>GPL-3.0</license><maturity>Mature</maturity><cost>Free of charge</cost><accessibility>Open access</accessibility><function><operation><uri>http://edamontology.org/operation_0495</uri><term>Local alignment</term></operation><input><data><uri>http://edamontology.org/data_3494</uri><term>DNA sequence</term></data><format><uri>http://edamontology.org/format_1211</uri><term>unambiguous pure nucleotide</term></format></input><input><data><uri>http://edamontology.org/data_1234</uri><term>Sequence set (nucleic acid)</term></data><format><uri>http://edamontology.org/format_3975</uri><term>GFA 1</term></format><format><uri>http://edamontology.org/format_2333</uri><term>Binary format</term></format></input><output><data><uri>http://edamontology.org/data_1383</uri><term>Nucleic acid sequence alignment</term></data><format><uri>http://edamontology.org/format_1333</uri><term>BLAST results</term></format></output><note>In order to search for alignments within the pangenome graph, 
A pangenome graph used to search for alignments consists of (1) a file in GFA format containing all sequences of the graph, (2) a binary file produced by the tool itself or the software "Bifrost" and (3) a program-specific index data structure in binary format.</note><cmd>PLAST Search -i pangenomeGraphCommonFilePrefix -q fileContainingOneQueryPerLine</cmd></function><function><operation><uri>http://edamontology.org/operation_0227</uri><term>Indexing</term></operation><input><data><uri>http://edamontology.org/data_0850</uri><term>Sequence set</term></data><format><uri>http://edamontology.org/format_1929</uri><term>FASTA</term></format><format><uri>http://edamontology.org/format_1930</uri><term>FASTQ</term></format></input><output><data><uri>http://edamontology.org/data_0850</uri><term>Sequence set</term></data><format><uri>http://edamontology.org/format_3975</uri><term>GFA 1</term></format><format><uri>http://edamontology.org/format_2333</uri><term>Binary format</term></format></output><note>If a pangenome graph already exists and only an index has to be built, FASTA/FASTQ files are not needed.</note><cmd>PLAST Build -i pangenomeGraphCommonFilePrefix -R *.fasta</cmd></function><link><url>https://gitlab.ub.uni-bielefeld.de/gi/plast</url><type>Repository</type></link><link><url>https://github.com/tischulz1/plast</url><type>Mirror</type></link><documentation><url>https://gitlab.ub.uni-bielefeld.de/gi/plast/-/blob/master/README.md</url><type>General</type></documentation><publication><doi>10.1093/bioinformatics/btab077</doi><pmid>33532821</pmid><pmcid>PMC8388040</pmcid><type>Primary</type><type>Method</type><type>Benchmarking study</type></publication><credit><name>Bielefeld University</name><url>https://www.uni-bielefeld.de/</url><typeEntity>Institute</typeEntity><typeRole>Provider</typeRole></credit><credit><name>Genome Informatics</name><url>https://gi.cebitec.uni-bielefeld.de/</url><typeEntity>Institute</typeEntity><typeRole>Provider</typeRole></credit><credit><name>Tizian Schulz</name><email>plast-service@cebitec.uni-bielefeld.de</email><orcidid>https://orcid.org/0000-0003-0744-7078</orcidid><typeEntity>Person</typeEntity><typeRole>Developer</typeRole></credit></tool><tool><name>BioMaS (Bioinformatic analysis of Metagenomic amplicons)</name><description>BioMaS is a friendly pipeline for Meta-barcoding HTS data analysis specifically designed for users without particular computing skills.</description><homepage>http://itsonewb.cloud.ba.infn.it/galaxy/tool_runner?tool_id=biomas2_wrapper</homepage><biotoolsID>biomas_bioinformatic_analysis_of_metagenomic_amplicons</biotoolsID><biotoolsCURIE>biotools:biomas_bioinformatic_analysis_of_metagenomic_amplicons</biotoolsCURIE><version>1.0</version><toolType>Web application</toolType><topic><uri>http://edamontology.org/topic_3391</uri><term>Omics</term></topic><operatingSystem>Linux</operatingSystem><operatingSystem>Mac</operatingSystem><operatingSystem>Windows</operatingSystem><language>Bash</language><language>Python</language><license>Not licensed</license><maturity>Emerging</maturity><cost>Free of charge (with restrictions)</cost><accessibility>Open access (with restrictions)</accessibility><elixirPlatform>Tools</elixirPlatform><elixirCommunity>Marine Metagenomics</elixirCommunity><elixirNode>Italy</elixirNode><function><operation><uri>http://edamontology.org/operation_3460</uri><term>Taxonomic classification</term></operation><input><data><uri>http://edamontology.org/data_1383</uri><term>Nucleic acid sequence alignment</term></data><format><uri>http://edamontology.org/format_2573</uri><term>SAM</term></format></input><output><data><uri>http://edamontology.org/data_3028</uri><term>Taxonomy</term></data><format><uri>http://edamontology.org/format_1910</uri><term>newick</term></format></output></function><function><operation><uri>http://edamontology.org/operation_0232</uri><term>Sequence merging</term></operation><input><data><uri>http://edamontology.org/data_3494</uri><term>DNA sequence</term></data><format><uri>http://edamontology.org/format_1930</uri><term>FASTQ</term></format></input><output><data><uri>http://edamontology.org/data_3494</uri><term>DNA sequence</term></data><format><uri>http://edamontology.org/format_1930</uri><term>FASTQ</term></format></output></function><function><operation><uri>http://edamontology.org/operation_0496</uri><term>Global alignment</term></operation><input><data><uri>http://edamontology.org/data_3494</uri><term>DNA sequence</term></data><format><uri>http://edamontology.org/format_1930</uri><term>FASTQ</term></format></input><output><data><uri>http://edamontology.org/data_1383</uri><term>Nucleic acid sequence alignment</term></data><format><uri>http://edamontology.org/format_2573</uri><term>SAM</term></format></output></function><publication><doi>10.1186/s12859-015-0595-z</doi><pmid>26130132</pmid><pmcid>PMC4486701</pmcid><type>Method</type></publication><credit><name>Bruno Fosso</name><email>b.fosso@ibiom.cnr.it</email><orcidid>https://orcid.org/0000-0003-2324-086X</orcidid><typeEntity>Person</typeEntity><typeRole>Developer</typeRole><note>Researcher at CNR-IBIOM</note></credit><credit><name>Graziano Pesole</name><email>graziano.pesole@uniba.it</email><orcidid>https://orcid.org/0000-0003-3663-0859</orcidid><typeEntity>Person</typeEntity><typeRole>Primary contact</typeRole><note>Full Professor of Molecular Biology at University of Bari</note></credit><credit><name>Monica Santamaria</name><email>m.santamaria@ibiom.cnr.it</email><orcidid>https://orcid.org/0000-0003-1488-6052</orcidid><typeEntity>Person</typeEntity><typeRole>Contributor</typeRole><note>Researcher at CNR-IBIOM</note></credit></tool><tool><name>D-GENIES</name><description>D-GENIES &#8211; for Dot plot large Genomes in an Interactive, Efficient and Simple way &#8211; is an online tool designed to compare two genomes. It supports large genome and you can interact with the dot plot to improve the visualization.</description><homepage>https://dgenies.toulouse.inrae.fr/</homepage><biotoolsID>d-genies</biotoolsID><biotoolsCURIE>biotools:d-genies</biotoolsCURIE><toolType>Web application</toolType><toolType>Command-line tool</toolType><topic><uri>http://edamontology.org/topic_0622</uri><term>Genomics</term></topic><topic><uri>http://edamontology.org/topic_0092</uri><term>Data visualisation</term></topic><topic><uri>http://edamontology.org/topic_0080</uri><term>Sequence analysis</term></topic><operatingSystem>Mac</operatingSystem><operatingSystem>Linux</operatingSystem><language>Python</language><language>Shell</language><license>GPL-3.0</license><maturity>Mature</maturity><cost>Free of charge</cost><accessibility>Open access</accessibility><function><operation><uri>http://edamontology.org/operation_3182</uri><term>Genome alignment</term></operation><input><data><uri>http://edamontology.org/data_3494</uri><term>DNA sequence</term></data></input><input><data><uri>http://edamontology.org/data_3494</uri><term>DNA sequence</term></data></input><output><data><uri>http://edamontology.org/data_1383</uri><term>Nucleic acid sequence alignment</term></data></output><output><data><uri>http://edamontology.org/data_2161</uri><term>Sequence similarity plot</term></data></output></function><function><operation><uri>http://edamontology.org/operation_0490</uri><term>Dot plot plotting</term></operation><input><data><uri>http://edamontology.org/data_1383</uri><term>Nucleic acid sequence alignment</term></data></input><output><data><uri>http://edamontology.org/data_2161</uri><term>Sequence similarity plot</term></data></output></function><link><url>https://github.com/genotoul-bioinfo/dgenies</url><type>Repository</type></link><documentation><url>https://dgenies.readthedocs.io/en/latest/index.html</url><type>General</type></documentation><publication><doi>10.7717/peerj.4958</doi><pmid>29888139</pmid><pmcid>PMC5991294</pmcid><type>Primary</type></publication><credit><name>Flor&#233;al Cabanettes</name><typeEntity>Person</typeEntity><typeRole>Developer</typeRole></credit><credit><name>Christophe Klopp</name><email>christophe.klopp@inrae.fr</email><orcidid>https://orcid.org/0000-0001-7126-5477</orcidid><typeEntity>Person</typeEntity><typeRole>Primary contact</typeRole></credit><credit><name>Philippe Bordron</name><orcidid>https://orcid.org/0000-0003-1975-0920</orcidid><typeEntity>Person</typeEntity><typeRole>Primary contact</typeRole><typeRole>Developer</typeRole></credit><credit><name>Vincent Dominguez</name><typeRole>Developer</typeRole></credit><credit><name>GenoToul bioinformatics facility</name><url>http://bioinfo.genotoul.fr/</url><typeEntity>Division</typeEntity><typeRole>Provider</typeRole></credit></tool><tool><name>Jalview</name><description>Jalview is a free cross-platform program for multiple sequence alignment editing, visualisation and analysis. Use it to align, view and edit sequence alignments, analyse them with phylogenetic trees and principal components analysis (PCA) plots and explore molecular structures and annotation.</description><homepage>https://www.jalview.org/</homepage><biotoolsID>Jalview</biotoolsID><biotoolsCURIE>biotools:Jalview</biotoolsCURIE><version>2.11.5.1</version><toolType>Desktop application</toolType><toolType>Command-line tool</toolType><topic><uri>http://edamontology.org/topic_0080</uri><term>Sequence analysis</term></topic><topic><uri>http://edamontology.org/topic_0092</uri><term>Data visualisation</term></topic><operatingSystem>Mac</operatingSystem><operatingSystem>Linux</operatingSystem><operatingSystem>Windows</operatingSystem><license>GPL-3.0</license><collectionID>ELIXIR-UK</collectionID><maturity>Mature</maturity><cost>Free of charge</cost><accessibility>Open access</accessibility><elixirPlatform>Tools</elixirPlatform><elixirPlatform>Interoperability</elixirPlatform><elixirNode>UK</elixirNode><function><operation><uri>http://edamontology.org/operation_3081</uri><term>Sequence alignment editing</term></operation><operation><uri>http://edamontology.org/operation_0324</uri><term>Phylogenetic tree analysis</term></operation><operation><uri>http://edamontology.org/operation_0564</uri><term>Sequence visualisation</term></operation><input><data><uri>http://edamontology.org/data_0863</uri><term>Sequence alignment</term></data><format><uri>http://edamontology.org/format_1948</uri><term>nbrf/pir</term></format><format><uri>http://edamontology.org/format_1929</uri><term>FASTA</term></format><format><uri>http://edamontology.org/format_1984</uri><term>FASTA-aln</term></format><format><uri>http://edamontology.org/format_3015</uri><term>Pileup</term></format><format><uri>http://edamontology.org/format_1938</uri><term>GFF2-seq</term></format><format><uri>http://edamontology.org/format_3313</uri><term>BLC</term></format><format><uri>http://edamontology.org/format_3311</uri><term>RNAML</term></format><format><uri>http://edamontology.org/format_1915</uri><term>Format</term></format><format><uri>http://edamontology.org/format_3774</uri><term>BioJSON (Jalview)</term></format><format><uri>http://edamontology.org/format_1982</uri><term>ClustalW format</term></format><format><uri>http://edamontology.org/format_1477</uri><term>mmCIF</term></format><format><uri>http://edamontology.org/format_1997</uri><term>PHYLIP format</term></format><format><uri>http://edamontology.org/format_3016</uri><term>VCF</term></format><format><uri>http://edamontology.org/format_1961</uri><term>Stockholm format</term></format><format><uri>http://edamontology.org/format_1939</uri><term>GFF3-seq</term></format><format><uri>http://edamontology.org/format_1947</uri><term>GCG MSF</term></format></input><input><data><uri>http://edamontology.org/data_0886</uri><term>Structure alignment</term></data><format><uri>http://edamontology.org/format_1476</uri><term>PDB</term></format></input><output><data><uri>http://edamontology.org/data_0863</uri><term>Sequence alignment</term></data><format><uri>http://edamontology.org/format_1948</uri><term>nbrf/pir</term></format><format><uri>http://edamontology.org/format_1929</uri><term>FASTA</term></format><format><uri>http://edamontology.org/format_3015</uri><term>Pileup</term></format><format><uri>http://edamontology.org/format_3313</uri><term>BLC</term></format><format><uri>http://edamontology.org/format_3774</uri><term>BioJSON (Jalview)</term></format><format><uri>http://edamontology.org/format_1982</uri><term>ClustalW format</term></format><format><uri>http://edamontology.org/format_3464</uri><term>JSON</term></format><format><uri>http://edamontology.org/format_1997</uri><term>PHYLIP format</term></format><format><uri>http://edamontology.org/format_1961</uri><term>Stockholm format</term></format><format><uri>http://edamontology.org/format_1947</uri><term>GCG MSF</term></format></output><output><data><uri>http://edamontology.org/data_2884</uri><term>Plot</term></data><format><uri>http://edamontology.org/format_3466</uri><term>EPS</term></format><format><uri>http://edamontology.org/format_1915</uri><term>Format</term></format><format><uri>http://edamontology.org/format_2331</uri><term>HTML</term></format><format><uri>http://edamontology.org/format_3604</uri><term>SVG</term></format><format><uri>http://edamontology.org/format_3603</uri><term>PNG</term></format></output><note>Other Input formats:
AMSA (.amsa);
JnetFile (.concise, .jnet);
PFAM (.pfam);
Substitution matrix (.matrix);
Jalview Project File (.jvp);
Jalview Feature File (.features, .jvfeatures);
Jalview Annotations File (.annotations, .jvannotations);
Predicted Aligned Error (PAE) Matrix File (.json)
...
Other Output formats:
PFAM (.pfam);
BioJS (.biojs) (interactive HTML/Javascript);
Jalview Project File (.jvp);</note></function><link><url>https://discourse.jalview.org/</url><type>Discussion forum</type></link><link><url>https://issues.jalview.org/</url><type>Issue tracker</type></link><link><url>https://www.jalview.org/development/jalview_develop/</url><type>Other</type><note>Latest development version</note></link><link><url>https://gitlab.jalview.org/jalview/jalview.git</url><type>Repository</type></link><link><url>https://twitter.com/Jalview</url><type>Social media</type><note>Twitter feed</note></link><link><url>https://www.youtube.com/channel/UCIjpnvZB770yz7ftbrJ0tfw</url><type>Social media</type><note>YouTube training videos</note></link><link><url>https://www.linkedin.com/company/104771886/</url><type>Social media</type></link><download><url>https://www.jalview.org/download</url><type>Downloads page</type></download><download><url>https://www.jalview.org/download/source/</url><type>Source code</type></download><download><url>https://www.jalview.org/download/?os=all</url><type>Binaries</type><note>Binaries for all platforms</note></download><download><url>https://www.jalview.org/favicon.svg</url><type>Icon</type></download><download><url>https://www.jalview.org/download/other/jar/</url><type>Binaries</type><note>Executable JAR file</note></download><documentation><url>https://www.jalview.org/about/citation</url><type>Citation instructions</type></documentation><documentation><url>https://www.jalview.org/training/</url><type>Training material</type><note>Hands-on exercises, Training courses and Training videos</note></documentation><documentation><url>https://www.jalview.org/help/faq</url><type>FAQ</type></documentation><documentation><url>https://www.jalview.org/help/documentation/</url><type>User manual</type></documentation><relation><biotoolsID>jabaws</biotoolsID><type>uses</type></relation><relation><biotoolsID>chimera</biotoolsID><type>uses</type></relation><relation><biotoolsID>chimerax</biotoolsID><type>uses</type></relation><relation><biotoolsID>pymol</biotoolsID><type>uses</type></relation><relation><biotoolsID>bioconda</biotoolsID><type>includedIn</type></relation><relation><biotoolsID>3d-beacons</biotoolsID><type>uses</type></relation><relation><biotoolsID>uniprot</biotoolsID><type>uses</type></relation><relation><biotoolsID>pfam</biotoolsID><type>uses</type></relation><relation><biotoolsID>ensembl</biotoolsID><type>uses</type></relation><relation><biotoolsID>pdb</biotoolsID><type>uses</type></relation><relation><biotoolsID>rfam</biotoolsID><type>uses</type></relation><relation><biotoolsID>3d-beacons</biotoolsID><type>uses</type></relation><publication><doi>10.1093/bioinformatics/btp033</doi><pmid>19151095</pmid><pmcid>PMC2672624</pmcid></publication><credit><name>Jim 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