Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNAL-GVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPA-SGRGFHVNYSAPPLNAI--------------------------QAGPSVQFARIMRDQLQAS-GIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR |
4BIN Chain:A ((168-394)) | --------------------AGRDRPIVIMLDPGHGGED--------------------SGAVGKYKTREKDVVLQIARRLRSLIEKEGNMKVYMTRNEDIFI--PLQVRVAKAQKQRADLFVSIHADAFTSRQPSGSSVFALSTKGATSTAAKYLAQTQNASDLIGGVSDMVQSLTIADSLKFGKAVLNKLGKINKLH------KNQVE-QAGFAVLKAPDIPSILVETAFISNVEEERKLKTATFQQEVAESILAGIKAYFA------ |
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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) -67363 for 1594 contacts (-42.3/contact) +
2D Compatibility (PS) -20884 + (NN) -15789 + (LL) 2468
1D Compatibility (HY) -8400 + (ID) 2050
Total energy: -112018.0 ( -70.27 by residue)
QMean score : 0.504
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