Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRATAIKIFSFSSALALLLQGCLSINLKQMLPEIRTYDLNASSFEMT-QCPKPLTEVRLISILSADLFNTKEIVFKAQDGQITHGKHQKWIDLPRNMLKTMFMQEAQKACLGVALPPYGAGAPTYAVRFTILSFSLLEKENSTYRAEFALGYDISVKGDSHSGVIIKHENISSLENKTTKTSKNGSQDFQESAIQSLQHVSTQAMQEAISLIKKAVEAQSVSPLKK |
2IQI Chain:A ((32-203)) | ---------------------------------ATIYAPTVRVTPNPAWPQV-SWQLLVAKPSAARIIDSPRINVRPTPGELQVYHGAGWAQPATDMLEDSVVRAFEDSGKIAAVARI----SDYKLAIDVRRFESDYAGQSLPAATIELNAKLLHSSD---QRVVASRTFTVARPS------------SSTDTAAVAAAFEQALTQVTTELVGWTLITGQQDSQT |
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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) -46570 for 1291 contacts (-36.1/contact) +
2D Compatibility (PS) -17411 + (NN) -3233 + (LL) 3220
1D Compatibility (HY) 0 + (ID) 800
Total energy: -64794.0 ( -50.19 by residue)
QMean score : 0.446
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