Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRATAIKIFSFSSALALLLQGCLSINLKQMLPEIRTYDLNASSFEMTQCPKPLTEVRLISILSADLFNTKEIVFKAQDGQITHGKHQKWIDLPRNMLKTMFMQEAQKACLGVALPPYGAGAPTYAVRFTILSFSLLEKENSTYRAEFALGYDISVKGDSHSGVIIKHENISSLENKTTKTSKNGSQDFQESAIQSLQHVSTQAMQEAISLIKKAVEAQSVSPLKK |
| 2IQI Chain:A ((32-209)) | ---------------------------------ATIYAPTVRVTPNPAWPQVSWQLLVAKPSAARIIDSPRINVRPTPGELQVYHGAGWAQPATDMLEDSVVRAFEDS----GKIAAVARISDYKLAIDVRRFESDYAGQSLPAATIELNAKLLHSSDQ-----------RVVASRTFTVARPSSSTDTAAVAAAFEQALTQVTTELVGWTLITGQQDSQT---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41333 for 1352 contacts (-30.6/contact) +
2D Compatibility (PS) -18528 + (NN) -7898 + (LL) 4472
1D Compatibility (HY) 400 + (ID) 1050
Total energy: -63937.0 ( -47.29 by residue)
QMean score : 0.461
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