Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------------------------------------------------------------------------------------------------------------------MQ-YKIKEMPLEELEPKVVEGLLEHKERLGYNIPKKDTEYIGFAALSEVGEMVGGVTAKIS--YGELHVSLL-SVDPSTQGSGVGTELMAQIERYGRANSCHHISLTTF-SYQAPEFYRKCGFTELGRVKDFPIKGEEKYFFIKYL |
| 3IWG Chain:A ((5-274)) | FKIKTIESLSDLTQLKKAYFDSSIVPLDGMWHFGFAPMAKHFGFYVNKNLVGFCCVNDDGYLLQYYLQPEFQLCSQELFTLISQQNSSVIGEVKGAFVSTAELNYQALCLDNSATFKVNSLMYQHNTKLANLEMIDMQIAGTEQLTAFVTFAAANIGAPEQWLTQYYGNLIERKELFGYWHK-GKLLAAGECRLFDQYQTEYADLGMIVAQSNRGQGIAKKVLTFLTKHAATQGLTSICSTESNNVAAQKAIAHAGFTSAHRIVQFEFK----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32346 for 866 contacts (-37.4/contact) +
2D Compatibility (PS) -13671 + (NN) 408 + (LL) 1184
1D Compatibility (HY) -2800 + (ID) 950
Total energy: -48175.0 ( -55.63 by residue)
QMean score : 0.388
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