Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------MRARSDAGGQSVKSRTSN-RSRSSRRSRVRSSISALVDNPQARPRELPVLCGWPVVRVEPVCEFVPEPVCGQAEVLGEPAAAHRVTSARRSPSTTVCSRSQKASAVVISS-VSSVARVRRASVSSVDATTA------------------------------------------------------------------------------------------------- |
| 3BWG Chain:A ((8-236)) | QQIATEIETYIEEHQLQQGDKLPVLETLMAQFEVSKSTITKSLELLEQK-------------GAIFQVRGSGIFVRKHKRKGYISLLSNQGDFNVTSKVIELDVRKPT--PEAAENLNIGMDEDIYYVKRVRYINGQTLCYEESYYTKSIVTYLNNEIVSHSIFHYIREGLGLKIGFSDLFLHVGQLNEEEAEYLGLEAGLPKLYIESIFHLTNGQPFDYSKISYNYEQSQFVVQANS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65 for 572 contacts (-0.1/contact) +
2D Compatibility (PS) -12181 + (NN) -1496 + (LL) 648
1D Compatibility (HY) -1200 + (ID) 700
Total energy: -14994.0 ( -26.21 by residue)
QMean score : 0.249
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