Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKERVDVLAYKQGLFDTREQAKRGVMAGMVINVINGERYDKPGEKVADDTELKLKGEKLKYVSRGGLKLEKALQVFEISVADKLTIDIGASTGGFTDVMLQSG--ARLVYAVDVGTNQLVWKLRQDHRVRSMEQYNFRYAQKED----FKEGLPEFASIDVSFISL---NLILPALKEILVDGGQVVALIKPQFEAGREQIGKNGIVKDKLVHEKVLTTVTNFTKDYGYTVKHLDFSPIQGGHGNIEFLMHLQKCQDPQNLVLDQIQDVIEKAHKEFKKNEEE |
| 3DH0 Chain:A ((36-181)) | --------------------------------------------------------------------------------KEGMTVLDVGTGAGFYLPYLSKMVGEKGKVYAIDVQEEMVNYA-WEKVNKL--GLKNVEVLKSEENKIPLPDNTVDFIFMAFTFHELSEPLKFLEELKRVAKPFAYLAII-----DWKKEERDK-GP---PPEEVYSEWEVGLILEDAGIRVGRVVEVGKYCFGVYAMIV---------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30507 for 995 contacts (-30.7/contact) +
2D Compatibility (PS) -14116 + (NN) 614 + (LL) 9004
1D Compatibility (HY) -3600 + (ID) 1150
Total energy: -39755.0 ( -39.95 by residue)
QMean score : 0.291
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