Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNALG-VRTALSRGNDNALGPCVDERANMANALRPNAIVSLHAD--------------------------------------GGPASGRGFHVNYSAPPL-NAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR |
4BIN Chain:A ((174-394)) | --------------------------IVIMLDPGHGGEDSGAVGK--------------------YKTREKDVVLQIARRLRSLIEKEGNMKVYMTRNEDIFIPLQV--RVAKAQKQRADLFVSIHADAFTSRQPSGSSVFALSTKGATSTAAKYLAQTQNASDLIGGVS------------DMVQSLTIADSLKFGKAVLNKLGKINKLHKNQVEQAGF------AVLKAPDIPSILVETAFISNVEEERKLKTATFQQEVAESILAGIKAYFA------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64342 for 1354 contacts (-47.5/contact) +
2D Compatibility (PS) -19081 + (NN) -13039 + (LL) 2628
1D Compatibility (HY) -10400 + (ID) 2250
Total energy: -106484.0 ( -78.64 by residue)
QMean score : 0.479
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