Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTLAPESTRQNLRSQRLNLLTNEPHQRLESLV---KSKEPFASRDNFARFVAAQYLFQHDLEPLYRNEALARL---FPGLASRARDDAARADLADLGHPVPEGDQ---S-------VRE--ADLSLAEALGWLFVS-EGSKLGAAFLFKKA-AALELDE-NFGARHLAEPEGGRAQGWKS-FVAILDGIELNEEEERLAAKGASDAFNRFGDLLERTFA |
| 1J02 Chain:A ((11-218)) | -----------QDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQA |
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General information:
TITO was launched using:
| RESULT:
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Template: 1J02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -8855 for 1322 contacts (-6.7/contact) +
2D Compatibility (PS) -20227 + (NN) -12646 + (LL) 712
1D Compatibility (HY) -400 + (ID) 1850
Total energy: -43266.0 ( -32.73 by residue)
QMean score : 0.320
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