Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRATAIKIFSFSSALALLLQGCLSINLKQMLPEIRTYDLNASSFEMTQCPKPLTEVRLISILSADLFNTKEIVFKAQDGQITHGKHQKWIDLPRNMLKTMFMQEAQKACLGVALP-------PYGAGAPTYAVRFTILSFSLLEKENSTYR-AEFALGYDISVKGDSHSGVIIKHENISSLENKTTKTSKNGSQDFQESAIQSLQHVSTQAMQEAISLIKKAVEAQSVSPLKK |
1XN6 Chain:A ((1-143)) | --------------------------------------------------------------------------MEQQNTLNDIKQTIVFNASIQKVWSVVSTAEGIASWFMPNDFVLEVGHEFHVQSPFGPSPCKVLEIDEPNHLSFSWDTDGWVVSFDLKDLGDNKTEFTLIHGGWKH-PDEILPKANAKSSIIRDRMSGGWVAIVNEKLKKVVEG--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -5510 for 917 contacts (-6.0/contact) +
2D Compatibility (PS) -14264 + (NN) 522 + (LL) 8172
1D Compatibility (HY) -5200 + (ID) 500
Total energy: -16780.0 ( -18.30 by residue)
QMean score : 0.272
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