Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHGPGLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQDQRIIAMSIARCVGNTLLLNGRTYSPPYTI--AAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY |
1QB7 Chain:A ((1-236)) | -----PFKEVSPNSFLLDDSH-------ALSQLLKKSYRWYSPVFSPRNVPRFADVSSITESPETLKAIRDFLVQRYRAMSPAPT---------HILGFDARGFLFGPMIAVELEIP---FVLMRKADKNAGLLIRSEPYEKEYKEAAPEVMTIRYGSIGKGSRVVLIDDVLATGGTALSGLQLVEASDAVVVEMVSILSIPFLKAAEKIHSTANSRYKDIKFISLLSDDALT--EENCGDSK--NYTGPRVLSCGDVLAEHPH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43443 for 1793 contacts (-24.2/contact) +
2D Compatibility (PS) -23688 + (NN) -804 + (LL) 1932
1D Compatibility (HY) -400 + (ID) 1250
Total energy: -67653.0 ( -37.73 by residue)
QMean score : 0.121
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