Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPGRTSIGVKIRDKVQDKVIAITGGARGIGLATAAALHNLGAKVAIGDIDEAMAKESGADLDLDMYG------KLDVTDPDSFSGFLDAVERQLGPIDVLVNNAGIMPVGRIVDEPDPVTRRILDINVYGVILGSKLAAQRMVPRGRGHVINVASLAGEIYAVGVATYCASKHAVVAFTDSARLEYRSAGVKFSMVLPSFVNTELIAGTGGIKGFKNAEPADIADAIVGLIVHPKPRVRVTKAAGSMIVAQRFMPRQVSEGLNRLLGGEHVFTDDVDMEKRRTYEARARGEE |
| 3TZC Chain:A ((9-200)) | -------------NLEGKVALVTGASRGIGKAIAELLAERGAKV-IG----TATSESGAQAISDYLGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAGITR----MRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVV------------AAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDM--------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86204 for 1265 contacts (-68.1/contact) +
2D Compatibility (PS) -17498 + (NN) -3588 + (LL) 7712
1D Compatibility (HY) -11200 + (ID) 3150
Total energy: -113928.0 ( -90.06 by residue)
QMean score : 0.495
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