Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATTRSLDHAKAEAELAINIKKATSPEETAPKRKHVRSCIVYTWDHKSSLSFWAGLKVQPILADE----------VQTFKALITIHKVLQEGHPVTLREAMANRGWIDSLSRGMMGEGVRGY--GPLIREYVHFLLAKLSFHKQHPEFNGTFEYEEYISLKAIHDPNEGYETITDLMTLQDKIDQFQKLIFSHFRHIGNNECRISALVPLVAESYGIYKFITSMLRAMHSSTGDNEALEPLRQRYDAQHYRLVKFYYECSNLRYLTSLITIPKL |
| 3ZYL Chain:A ((15-140)) | --------HSVTGSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNI---------PQLADSLFERTTNSSWVVVFKSLITTHHLMVYGNERFI-QYLASRNTLFNLSNFLDKSGLQGYDMSTFIRRYSRYLNEKAVSYRQ---------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZYL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37981 for 760 contacts (-50.0/contact) +
2D Compatibility (PS) -12485 + (NN) -9426 + (LL) 11000
1D Compatibility (HY) -5600 + (ID) 1800
Total energy: -56292.0 ( -74.07 by residue)
QMean score : 0.194
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