Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYHIELKKEALLPRERLVDLGADRLSNQELLAILLRTGIKEKPVLEISTQILENISSLADFGQLSLQELQSIKGIGQVKSVEIKAMLELAKRIHKAEYDRKEQILSSEQLARKMMLELGDKKQEHLVAIYMDTQNRIIEQRTIFIGTVRRSVAEPREILHYACKNMATSLIIIHNHPSGSPNPSESDLSFTKKIKRSCDHLGIVCLDHIIVGKNKYYSFREEADIL |
4NYQ Chain:A ((10-162)) | ----------------------KEPCPPENLQLTPRALVGKWYLRTTSPDIFKQVSN--------ITEFYSAHGNDYYGTVTDYS----------PEYGLEAHRVNLTVSGRTLKFYMNDTHE-------YDSKYEILAVDKDYFIFYGHPPAAPS------------GLALIHYRQ---SCPKED---VIKRVKKALKN---VCLDYKYFGNDTSVPCHY----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4NYQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 3350 for 1130 contacts (3.0/contact) +
2D Compatibility (PS) -15297 + (NN) 2076 + (LL) 6684
1D Compatibility (HY) -7200 + (ID) 1500
Total energy: -11887.0 ( -10.52 by residue)
QMean score : 0.175
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