Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MREIVWVHSQRIAPYKTLILNELHYYPLESDLTPFNALIFTSKNAVFSLLETLNNSPKLKMLQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILPLLEKKSVLYLRAKEIA-------SSLDTILLEHGINLQQAVVYENKLKH-LTLSEQNAL-----KPQEKSVLIFTAISHAKAFLHYFEF-----LKSYTAISIGNTTAHYLQEQGIQSYTAQKPSLESCLELALNLKS |
| 3HCW Chain:A ((67-231)) | --------------------------------RMVDAFILLYSKENDPIKQMLI-------DESMPFIVIGKPTSDI--DHQFTHIDNDNILASENLTRHVIEQ-GVDELIFITEKGNFEVSKDRIQGFETVASQFNLDYQIIE---TSNEREVILNYMQNLHTRLKDPNIKQAIISLDAMLHLAILSVLYELNIEIPKDVMTATFNDSYLTEIASPPQTCIDIKPRMLGQQAGSAILNIL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HCW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56104 for 955 contacts (-58.7/contact) +
2D Compatibility (PS) -15959 + (NN) -3971 + (LL) 4128
1D Compatibility (HY) -5600 + (ID) 1000
Total energy: -78506.0 ( -82.21 by residue)
QMean score : 0.449
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