Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDGDEAYLKKCLNVYKKIGVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGHDAYSKQKGGIDDLNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQ--SHFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN |
| 1I4N Chain:A ((136-243)) | ---------------------------------------------------------------------------------------------------------------------AEQIKEIYEAAEELGMDSLV----EVHSREDLEKVFSVIRPKIIGINTRDLDTFE----IK----------KNVLWELLPLVP-DDTVVVAESGIKDPRELKDLR-GKVNAVLVGTSI-MKAENPRRFL---------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21624 for 639 contacts (-33.8/contact) +
2D Compatibility (PS) -11052 + (NN) -3182 + (LL) 13252
1D Compatibility (HY) -3600 + (ID) 800
Total energy: -27006.0 ( -42.26 by residue)
QMean score : 0.516
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