Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTLAPESTRQNLRSQRLNLLTNEPHQRLES---L-VKSKEPFASRDNFARFVAAQYLFQHDLEPLYRNEALARLFPGL---ASRARDDAARADLADLGHP-----------VPEGDQSVREADL-SLAEALGWLFVSEGSKLGAAFLFKKAAALEL---DENFGARHLAEPEGGRAQGWKSFVA-ILDGIELNEEEERLAAKGASDAFNRFGDLLERTFA---- |
| 1DVG Chain:A ((10-223)) | ----------SQDLSEALKEATKEVHIRAENSEF-MRNFQKGQVSREGFKLVTASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDLAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKALALPSSGEGLASFTFPSIDNPTKFKQLYRARMNTLELTPEVKHRVTEEAKTAFLLNIELFEELQALLTE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DVG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10642 for 1386 contacts (-7.7/contact) +
2D Compatibility (PS) -20513 + (NN) -11187 + (LL) 768
1D Compatibility (HY) -2400 + (ID) 1950
Total energy: -45924.0 ( -33.13 by residue)
QMean score : 0.312
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