Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIMFIGDIVGKI----------GRDAIETYIPQLKQK-YKPTVTIVNAENAAHGKG-LT---EKIYKQL-LRNGVD-FMTMGNHTYGQREIYDFIDEAKRLVRPANFPDEAPGIGMRFIQINDIKLAVINLQGRAFMPD-I-DDPFKKADQLVKEAQEQTPFIFVDFHAETTSEK------------YAMGWHL-DGRASAVVGTHTHIQTADERILPKGTGYITDVGMTGFYDGILGINKTEVIERFITSLPQRHVVPNEGRSVLSGVVIDLDKEGKTKHIERILINDDHPFSTF |
| 3IB7 Chain:A ((26-226)) | YVLLHISDTHLIGGDRRLYGAVDADDRLGELLEQLNQSGLRPDAIVFTGDLADKGEPAAYRKLRGLVEPFAAQLGAELVWVMGNHDDRAEL-RKFL---LDEA--PSMA-----PLDRVCMIDGLRIIVLDTSVPGHHHGEIRASQLGWLAEELATP--APDGTILALHHPPIPSVLDMAVTVELRDQAALGRVLRGTDVRAILAGHLHYSTNA----------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78654 for 1245 contacts (-63.2/contact) +
2D Compatibility (PS) -18183 + (NN) -6966 + (LL) 4924
1D Compatibility (HY) -6400 + (ID) 1350
Total energy: -106629.0 ( -85.65 by residue)
QMean score : 0.416
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