Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MATLKIQDLHVEIEGKEILKGVNLEISTGEIHAIMGPNGTGKSTLSSAIMGHPKYEVTQGTITLDGEDVLEM--EVDERARAGLFLAMQYPSEISGVTNAEFIRAAINSRREEGDEIPVMQFIRKLDAKMDILDMDEEMAERYLNEGFSGGEKKRNEILQLLMIEPKLAILDEIDSGLDIDALKVVSKGVNEMRGEGFGCLIITHYQRLLNYITPDFVHVMMQGKVVKEGGPELAKRLEAEGYDWIKQELGIELEEEEAVDQQ |
2OLJ Chain:A ((22-247)) | LQMIDVHQLKKSFGSLEVLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNL--LEDFDEGEIIIDGINLKAKDTNLNK-VREEVGMVFQRFNLFPHMTVLNNITLAPMKVRKW----PREKAEAKAMELLDKVGLKD-KAH-AYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLANEGMTMVVVTHEMGFAR-EVGDRVLFMDGGYIIEEGKPEDLF--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -116575 for 1851 contacts (-63.0/contact) +
2D Compatibility (PS) -23959 + (NN) -7817 + (LL) 2884
1D Compatibility (HY) -9600 + (ID) 2850
Total energy: -157917.0 ( -85.31 by residue)
QMean score : 0.491
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