Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNYFRYKQFNKDVITVAVGYYLRYTLSYRDISEILRERGVNVHHSTVYRWVQEYAPILYQIWKKKHKKAYYKWRIDETYIKIKGKWSYLYRAIDAEGH-TLDIWLRKQRDNHSAYAFIKRLIKQFGKPQKVITDQAPSTKVAM-AKVIKAFKLKPDCHC----TSKYLNNLIEQDHRHIKVRK-TRYQSINTAKNTLKGIECIYALYKKNRRSLQIYGFSPCHEISIMLAS |
3F9K Chain:A ((57-204)) | -------------------------------------------------------------------AELGTWQMDCTHL----EGKIIIVAVHVASGFIEAEV-IPQESGRQTALFLLKLASRWPIT-HLHTDNGANFTSQEVKMVAWW---IGIEQSFGVPYNPQSQGVVEAMNHHLKNQISRIREQANTIETIVLMAVHCMN-FKRRGGIG---DMTPSERLINM--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19592 for 1064 contacts (-18.4/contact) +
2D Compatibility (PS) -14928 + (NN) -4006 + (LL) 7664
1D Compatibility (HY) -800 + (ID) 900
Total energy: -32562.0 ( -30.60 by residue)
QMean score : 0.202
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