Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVDAGVRQVVILAAGLDARAYRLNW-PAGTVVYEIDQPSVLEYKAGILQSHGAVPTARRHAVAVDLRDDWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSA--PGS-QVAVEAFTMNTKGNTQRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA |
4D7K Chain:A ((177-331)) | -------------------------------------------------------------------------------------------------------------GRFTRFADIGGGRGQFLAGVLTAVPSSTGVLVDGPAVAASAHKFLASQNL--TERVEVRIGDFFDVL----P------TGCDAYVLRGVLEDWADADAVRLLVRIRQAMGDAPEARLLILDSVIGETGELGK-VLDLD----MLVLVE-GEHRTR--AQWDDLLARAGFDIVGIH------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73497 for 1077 contacts (-68.2/contact) +
2D Compatibility (PS) -16390 + (NN) -6344 + (LL) 11724
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -91257.0 ( -84.73 by residue)
QMean score : 0.356
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