Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -MRCLTCLKLSFKPLCPNCLNDLPLSLKLRVLEGVSVYSFYAYSEIEELIKSKYALIGSRILPLLSQKAGAEFVKILQEQGLNTPLYGIAIDDK---IKSFYSHSAALLKGFCQGNLKATYGRLRANN-----AVSYAGKSLEFRANNPRNFTFRGDESLDYFL---LDDIITTGTTLKEALKYLKTLNIKAHFAIALCSADE |
3KYQ Chain:A ((1-193)) | LMKLYSLSVFYKGE---------PKAVLLKAAYDVSSFSFFQRSSVQEFMTFTSQLIVERSAKGSRASVKEQEYLCHVYV-RSDSLAGVVIADSEYPSRVAFTLLEKVLDEFSKQVDRIDWPVGSPATIHYTALDGHLSRYQNPREADPMSKVQAELDETKIILHNTMESLLERGEKLDDLVSKSEVLGTQSKAFYKTARKQN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KYQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59235 for 1320 contacts (-44.9/contact) +
2D Compatibility (PS) -18753 + (NN) -932 + (LL) 92
1D Compatibility (HY) -800 + (ID) 1200
Total energy: -80828.0 ( -61.23 by residue)
QMean score : 0.261
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