<tools xmlns="biotoolsSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="biotoolsSchema file:///E:/repos/GitHub/biotoolsShim/genericxml2xml-singletool/versions/biotools-3.3.0/biotools_3.3.0.xsd"><tool><name>HHpred</name><description>Based on the comparison of profile HMMs, HHpred takes a protein sequence or multiple sequence alignment as input and searches for remote homologues in an assortment of databases such as PDB, SMART and Pfam.  The user can select either a local or global alignment method, and the search results can be used to generate  3D structural models.</description><homepage>https://toolkit.tuebingen.mpg.de/#/tools/hhpred</homepage><biotoolsID>hhpred</biotoolsID><biotoolsCURIE>biotools:hhpred</biotoolsCURIE><toolType>Web application</toolType><topic><uri>http://edamontology.org/topic_0160</uri><term>Sequence sites, features and motifs</term></topic><topic><uri>http://edamontology.org/topic_0078</uri><term>Proteins</term></topic><topic><uri>http://edamontology.org/topic_0080</uri><term>Sequence analysis</term></topic><topic><uri>http://edamontology.org/topic_0749</uri><term>Transcription factors and regulatory sites</term></topic><operatingSystem>Linux</operatingSystem><operatingSystem>Windows</operatingSystem><operatingSystem>Mac</operatingSystem><function><operation><uri>http://edamontology.org/operation_0492</uri><term>Multiple sequence alignment</term></operation><operation><uri>http://edamontology.org/operation_0259</uri><term>Sequence alignment comparison</term></operation><operation><uri>http://edamontology.org/operation_0496</uri><term>Global alignment</term></operation></function><documentation><url>https://toolkit.tuebingen.mpg.de/#/tools/hhpred</url><type>General</type></documentation><publication><doi>10.1093/nar/gki408</doi><pmid>15980461</pmid><pmcid>PMC1160169</pmcid></publication><credit><name>Johannes S&#246;ding</name><email>soeding@mpibpc.mpg.de</email><typeEntity>Person</typeEntity><typeRole>Primary contact</typeRole></credit></tool></tools>