Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTNILYRIDKQLSDFTKTEKIIADYILKNPHKIIDMTVNDLADVTNVSTASIVRFSRKMTHQGFQELKIAISRYLPEDIATNPHLELIENESVETLKNKMIARATNTMRFVATNIMDAQIDAICDVLKNA-RTIFLFGFGASSLTIGDLFQKLSRIGLNVRLLHETHLLVSTFATHDDRDCMIFVTNQGSHSELQSIAQVATHYSIPIITISSTANNPVAQIADYALIYGRTDENE--MRMAATTSLFAQLFTVDILYYRFVALNYHAILDCITQSKMALDNYRKHLATIDFKH |
3FXA Chain:A ((9-181)) | ----------------------------------------------------------------------------------------------DNIHQTWQEEANAISRLPEVTSEEALVKTVEKIAECTGKIVVAGCGTSGVAAKKLVHSFNCIERPAVFLTPSDAVHGTLGVLQKEDILILISKGGNTGELLNLIPACKTKGSTLIGVTENPDSVIAKEADIFFPVSV-SKEPDPFNMLATASTMAVIASFDAVIVCLMTYMNYT-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -166761 for 1383 contacts (-120.6/contact) +
2D Compatibility (PS) -18353 + (NN) -7208 + (LL) 9780
1D Compatibility (HY) -8800 + (ID) 1200
Total energy: -192542.0 ( -139.22 by residue)
QMean score : 0.403
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