Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHVPNDSDF--------LIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVGWFPVKRTSDKLLF--FPKSLNVFHWHQD-TFALPTGSTRLFASEGCLNQAFLYGEN-IIGLQFHFEMEKAGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI |
2A9V Chain:A ((43-183)) | ---------------------------------------VPNDIDSSELDGLDGLVLSGGAPNIDEE-----LDKLGSVGKYIDDHNYPILGICVGAQFIALHFGASVVKAKHPEFGKTKVSVMHSENIFGGLPSEITVWENHNDEIINLPDDFTLAASSATCQVQGFYHKTRPIYATQFHPEVE----------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A9V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73503 for 970 contacts (-75.8/contact) +
2D Compatibility (PS) -13817 + (NN) -1651 + (LL) 7736
1D Compatibility (HY) -7200 + (ID) 2150
Total energy: -90585.0 ( -93.39 by residue)
QMean score : 0.389
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