Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVARHRAQAAADLASLAAAARLPSGLAAACARATLVARAMRVEHAQCRVVDLDVVVTVEVAVAFAGVATATARAGPAKVPTTPG |
1BAL Chain:A ((14-36)) | ------------------------------PAIRRLLAEHNLDASAIKGTGVG------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1BAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4071 for 81 contacts (-50.3/contact) +
2D Compatibility (PS) -1977 + (NN) 3032 + (LL) 5464
1D Compatibility (HY) 0 + (ID) 0
Total energy: 2448.0 ( 30.22 by residue)
QMean score : 0.043
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