Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDGDEAYLKKCLNVYKKIGVPVYGIHCHEKKMSA----SIEVLLDKYRPDILVITGHDAYSKQKGGIDDLNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQS---HFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN |
| 3VE9 Chain:A ((80-196)) | -------------------------------------------------------------------------------------------------------------FIAHAFVGVEGSLASLS--QRVDLFLVLSMSH-PGWNDAFYPYLREVARRVNPKGFVA---------------------PATRPSMISRVKGDFP---DKLVISPGVGTQGAKPGIALCHGADYEIVGRS-VYQSADPVRKLEEI------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3VE9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60223 for 796 contacts (-75.7/contact) +
2D Compatibility (PS) -11294 + (NN) -3846 + (LL) 12700
1D Compatibility (HY) -2000 + (ID) 600
Total energy: -65263.0 ( -81.99 by residue)
QMean score : 0.458
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