Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHGPGLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQDQ----RIIAMSIARCVGNTLLLNGRTYSPPYTIAAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY |
3GMG Chain:A ((149-291)) | ----------------------------------------------------------------------------------------------------ARLAALSILVGAVGATGPGVMITIDDPGPG---------------VAPEVMIDVINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSPPYSILAIGDPPTLAAAMNIPGG---AQDGVKRVGGRMVVQQADRVDVTALRQPKQHQYAQPV----- |
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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) -91324 for 1031 contacts (-88.6/contact) +
2D Compatibility (PS) -14782 + (NN) -1374 + (LL) 7804
1D Compatibility (HY) -6400 + (ID) 2050
Total energy: -108126.0 ( -104.87 by residue)
QMean score : 0.396
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