Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGYASKLALKICLVGLCLFSTLGAEHLEQKGNYIYKGEEAYNNKEYERAASFYKSAIKNGESLAYILLGIMYENGRGVPKDYKKAVEYFQKAVDNDIPR---GYNNLG-VMYKEGKGVPKDEKKAVEYFRIATE--KGYTNAYINLGIMYMEGRGVPSNYAKATECFRKAMH--KGNVEAYILLGDIYYSGNDQLGIEPDKDKAVVYYKMAADVSSSRAYEGLSESYRYGLGVEKDKKKAEEYMQKACDFDIDKNCKKKNTSSR |
| 2FO7 Chain:A ((16-133)) | --------------------------------------------------------------------------------DYDEAIEYYQKALELD-PRSAEAWYNLGNAYYKQG-----DYDEAIEYYQKALELDPRSAEAWYNLGNAYYK----QGDYDEAIEYYQKALELDPRSAEAWYNLGNAYYK-------QGDYDEAIEYYQKALELDPRS---------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2FO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48905 for 793 contacts (-61.7/contact) +
2D Compatibility (PS) -12259 + (NN) -8293 + (LL) 7912
1D Compatibility (HY) -8000 + (ID) 2250
Total energy: -71795.0 ( -90.54 by residue)
QMean score : 0.347
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