Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRQTMTFIPTLKEVPADAEVKSHQLLLRA-GFIR--QTASGIYSYLPLATLMLRKIETIIREEL-EAIGAAELLMPALQPAELWQESGRWNDYGPELMRLKDRASRDFALGPTHEEVITALLRDEVKSYKRLPLTLYQIQTKFRDEKRPR-FGLLRGREFIMKDAYSFHATSESLDEVYNLMHQAYSNIFTR-CGLEFRSVIADSGSIGGNESKEFMALSDIGEDTIAYSDASDYAANTEMAPVLYMEKKSHELEKDLEKVATPDQKSITDIVGFLEVPIEKTMKSMLYQVDDEVIMVLVRGDHEVNDIKIKNALDATNVELVDPAVAVELLGANFGSLGPINVPENMRVFADNAVKDIVNAVVGANEDGFHYINVNPDRDFSVTSYFDLRMIQVGDLSPDGQGVIKFAEGIEVGHIFKLGTKYSEAMNATILDENGR-AQ--PIIMGCYGIGVSRILSAIAEQSNDENGFVWDKQISPFDLHLIPVNMKSEEQVAFAETLYTSLQD--------------AGFSVLIDDRAERAGVKFADADLIGLPIRITVGKK-AAEGVVEVKIRKTGEM-IEVRQDELLNTLPILFGDK |
3UH0 Chain:A ((31-459)) | ----------------ATPATMTSMVSQRQDLFMTDPLSPGSMFFLPNGAKIFNKLIEFMKLQQKFKFGFNEVVTPLIYKKTLWEKSGHWENYADDMFKVET----EYGLKPMNCPGHCLIFGKKDRSYNELPLRFSDFSPLHRNEASGALSGLTRLRKFHQDDGHIFCTPS-QVKSEIFNSLKLIDIVYNKIFPFV---------AE----SNYFINF----------STRP-------------------------DHFIG-DLKVWNHA--------EQVLKEI----------LEESGKPWK-------------L----------NPG-DGAFYGPK-------L--DIMVTDH------------------LR------------------------------KTHQVATI-QLDFQLPERFDLKFKDQDNSYKRPIMIHRATFG-SIERFMALLIDSN----EGRWPFWLNPYQAVIIPVNTKNVQQLDMCTALQKKLRNELEADDMEPVPLNDWHFNVDLDIRNEPVGYRIKSAILKNYSYLIIVGDEEVQLQKYNIRERDNRKSFEKLTMSQIWEKFIELEKNY |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -157083 for 3126 contacts (-50.3/contact) +
2D Compatibility (PS) -42737 + (NN) -13961 + (LL) 11484
1D Compatibility (HY) -18000 + (ID) 3750
Total energy: -224047.0 ( -71.67 by residue)
QMean score : 0.483
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