Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDG--DEAYLKKCLNVYKKI----GVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGHDAYSK-QKGGIDD-LNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQS--HFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN |
3MVN Chain:A ((325-452)) | -----------------------------------------------------------------------------------------------------------NNITVYDDFAHHPTAITATIDALRAKVGQQRILAVLEPR-----KHELATSLQ--DADSVFIYQP----WQVSEVLANLAQPAISADDVDELVMRIVQQA-KPNDHILIMSNGAFGGIHQKLLTALA------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15826 for 721 contacts (-22.0/contact) +
2D Compatibility (PS) -11219 + (NN) -5857 + (LL) 14140
1D Compatibility (HY) 1200 + (ID) 550
Total energy: -18112.0 ( -25.12 by residue)
QMean score : 0.477
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