Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNYFRYKQFNKDVITVAVGYYLRYTLSYRDISEILRERGVNVHHSTVYRWVQEYAPILYQIWKKKHKKAYYKWRIDETYIKIKGKWSYLYRAIDAEGH-TLDIWLRKQRDNHSAYAFIKRLIKQFGKPQKVITDQAPSTKVAM-AKVIKAFKLKPDCHC----TSKYLNNLIEQDHRHIKVRKTR-YQS--------INTAKNTLKGIECIYALYKKNRRSLQIYGFSPCHEISIMLAS |
1CXQ Chain:A ((8-151)) | ------------------------------------------------------------------LGPLQIWQTDFTLEPRMAPRSWLAVTVDTASSAIVVTQ-HGRVTSVAAQHHWATAIAVLGRPKAIKTDNGSCFTSKSTREWLAR---WGIAHTTGIPG----QAMVERANRLLKDKIRVLAEGDGFMKRIPTSKQGELLAKAMYALNH------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1CXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16240 for 922 contacts (-17.6/contact) +
2D Compatibility (PS) -13468 + (NN) -5746 + (LL) 8520
1D Compatibility (HY) 1200 + (ID) 850
Total energy: -26584.0 ( -28.83 by residue)
QMean score : 0.276
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