Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKLNNYSLKVKN----KQLVDNCDLNFYLGQINHIVGKNGVGKSLLAKDF--LLNN-SGNIPKSIS--------QNVTLISSSSNIPNDIT------KDFLLSLLKSKF----ENNRQTFDKIYNILNIEAIPSNVLLKNLSDGQKQKLKLLSFLLEDHDLIILDEVTNALDKKTVNEIYEFLNDFIQSHQTKTIINITHNLSDLSALPGKYFIFKDLQIEEYQSKEEVINDYINL |
3TUI Chain:C ((25-255)) | IKLSNITKVFHQGTRTIQALNNVSLHVPAGQIYGVIGASGAGKSTLIRCVNLLERPTEGSVLVDGQELTTLSESELTKARRQIGMIFQHFNLLSSRTVFGNVALPLELDNTPKDEVKRRVTELLSLVGLGDKH-DSYPSNLSGGQKQRVAIARALASNPKVLLCDQATSALDPATTRSILELLKDINRR-LGLTILLITHEMDVVKRICDCVAVISNGELIEQDTVSEVFSHP--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78742 for 1643 contacts (-47.9/contact) +
2D Compatibility (PS) -21774 + (NN) -1900 + (LL) 316
1D Compatibility (HY) -9600 + (ID) 2250
Total energy: -113950.0 ( -69.35 by residue)
QMean score : 0.457
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