Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATTRSLDHAKAEAELAINIKKATSPEETAPKRKHVRSCIVYTWDHKSSLSFWAGLKVQPILADE----------VQTFKALITIHKVLQEGHPVTLREAMANRGWIDSLSRGMMGEGVRGY--GPLIREYVHFLLAKLSFHKQHPEFNGTFEYEEYISLKAIHDPNEGYETITDLMTLQDKIDQFQKLIFSHFRHIGNNECRISALVPLVAESYGIYKFITSMLRAMHSSTGDNEALEPLRQRYDAQHYRLVKFYYECSNLRYLTSLITIPKL |
| 3ZYK Chain:A ((20-140)) | -------------SAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNI---------PQLADSLFERTTNSSWVVVFKSLITTHHLMVYGNERFI-QYLASRNTLFNLSNFLDKSGLQGYDMSTFIRRYSRYLNEKAVSYRQ---------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZYK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38147 for 736 contacts (-51.8/contact) +
2D Compatibility (PS) -11769 + (NN) -8250 + (LL) 11500
1D Compatibility (HY) -5600 + (ID) 1750
Total energy: -54016.0 ( -73.39 by residue)
QMean score : 0.173
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