Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MISLERKGHAPTLLYERGIAERFREAIIRRYFS-RGYLLDPFCLAVEEGLPEGFYTLGEIAPD-DFFQSAYYQTYYLGAGAVEDVYYILDLGPTEK-LSICLYNGLSASRYSDAQVAALAGLAPPVLELARQFCAGRADLSPNPQADLAPRLQEVLRGFGRGVLTDREREACHLLLSGHSAKSSARLMDISPETVRMHRKNLYTKLEVGSQSELFALFIECLSQGQRVGP |
| 3QP6 Chain:A ((74-262)) | -----------KVLNVS-Y----PSDWLNQYSQENFAQHDPIMRIHL-GQGPVIW--EERFSRAKGSEEKRFIAEASSNGMGSGITFSAASDRNNVGSILSIGGKEP--GRNAALVAMLNCLTPHLHQAAVRIANLPP------------------ASPSNMPLSQREYDIFHWMSRGKTNWEIATILNISERTVKFHVANVIRKLNANNRTHAIVLGMHLAMTPREL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82067 for 1226 contacts (-66.9/contact) +
2D Compatibility (PS) -19729 + (NN) -5739 + (LL) 2096
1D Compatibility (HY) -800 + (ID) 1450
Total energy: -107689.0 ( -87.84 by residue)
QMean score : 0.433
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