Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSDTSPNGLSRREELLAVATKLFAARGYHGTRMDDVADVIGLNKATVYHYYASKSLILFDIYRQAAEGTLAAVHDDPS-W-TAREALYQYTVRLLTAIASNPERAAVYFQEQPYITEWFTSEQVAEVREKEQQVYEHVHGLIDRGIASGEFYECDSHVVALGYIGMTLGSYR-WLRPS--------GRRTAKEIAAEFSTALLRGLIRDESIRNQSPLGTRKET |
| 3F0C Chain:A ((10-205)) | ---------DGKLELIINAAQKRFAHYGLCKTTMNEIASDVGMGKASLYYYFPDKETLFEAVIKKEQNVFFDEMDKILNSGIDATALLKKYVKLRSLHFRHLLNLSKLRSDF-------TKPVFAKAFESFKQKEVEIVAGIIQYGITTKEFKRGNKHENAEFLVHLLLGVRMVKLKYKEINDFDESDYEDLDKNMCKVAGMFLKEIQT---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89866 for 1308 contacts (-68.7/contact) +
2D Compatibility (PS) -19550 + (NN) -6204 + (LL) 736
1D Compatibility (HY) -5200 + (ID) 1650
Total energy: -121734.0 ( -93.07 by residue)
QMean score : 0.569
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