Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSILAIDTVGTGGSSIAIIDHDGNCFVEH-N------------SISNSHAESFFQILNTLFNKHNYNYSKLDHLAVVVGPGSFNGIRVGISAAKGINLVTNKPLYGVNALEVQAYAMSLLCANNKKNIRAMIKS-SQGFYMQLFDCNLLPLSDPTTTHDAQCLGTRTSGNNYITYMDCNLPKLDASHAGLLVHYRLKNKQKLNEVEALYLNELQYMKLL |
| 3EN9 Chain:A ((6-140)) | MICLGLEGTAEK-TGVGIVTSDGEVLFNKTIMYKPPKQGINPREAADHHAETFPKLIKEAFEV--VDKNEIDLIAFSQGPGLGPSLRVTATVARTLSLTLKKPIIGVNHCIAHIEIGKLTT-EAEDPLTLYVSGGNTQVIAYVSKKYRVFGETLDIAVGNCLDQFARYVNLPHPGGPYIEELARKGKKLVDLPYTVKGMDIAFSGLLTAAMRAYDAGER |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EN9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68743 for 864 contacts (-79.6/contact) +
2D Compatibility (PS) -13042 + (NN) -5596 + (LL) -64
1D Compatibility (HY) -6400 + (ID) 1250
Total energy: -95095.0 ( -110.06 by residue)
QMean score : 0.505
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