Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDNKKLLITGKILLAILYIIVLFAVCVLAAMAFLSLFGSKLLDVDFFTLFLSDGIFKGGLMLGIVFFLVVLDASI |
3I4F Chain:A ((37-45)) | -FVRHALITA----------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 0 for 14 contacts (0.0/contact) +
2D Compatibility (PS) -1003 + (NN) 509 + (LL) 7204
1D Compatibility (HY) -400 + (ID) 150
Total energy: 6160.0 ( 440.00 by residue)
QMean score : 0.526
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