Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MATTRSLDHAKAEAELAINIKKATSPEETAPKRKHVRSCIVYTWDHKSSLSFWAGLKVQ-PILADEVQTFKALITIHKVLQEGHPVTLR-----------EAMANRGWIDSLSRGMMGEGVRGY--GPLIREYVHFLLAK-LSFHKQHPEFNGTFEYEEYISLKAIHDPNEGYETITDLMTLQDKIDQFQKLIFSHFRHIGNNECRISALVPLVAESYGIYKFITSMLRAMHSSTGDNEALEPLRQRYDAQHYRLVKFYYECSNLRYLTSLITIPKL |
1HX8 Chain:A ((22-174)) | -------------QGLAKSVCKATTEECIGPKKKHLDYLVHCANEPNVSIPHLANLLIERSQNANWVVVYKSLITTHHLMAYGNERFMQYLASSNSTFNLSSFLDKGT---GGMGVPG-GRMGYDMSPFIRRYAKYLNEKSLSYRAMAFDFCKV-----EGSLRSMN-------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1HX8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22017 for 826 contacts (-26.7/contact) +
2D Compatibility (PS) -13564 + (NN) -7376 + (LL) 9980
1D Compatibility (HY) -5600 + (ID) 1900
Total energy: -40477.0 ( -49.00 by residue)
QMean score : 0.093
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