Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHGPGLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQDQ----RIIAMSIARCVGNTLLLNGRTYSPPYTIAAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY |
3GMG Chain:A ((149-249)) | ----------------------------------------------------------------------------------------------------ARLAALSILVGAVGATGPGVMITIDD--------------PGPGVAPEVMID-VINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSPPYSILAIGDPPTLAAAM-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -54393 for 651 contacts (-83.6/contact) +
2D Compatibility (PS) -10493 + (NN) -1543 + (LL) 11304
1D Compatibility (HY) -6000 + (ID) 1800
Total energy: -62925.0 ( -96.66 by residue)
QMean score : 0.503
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