Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --MVENNDDNLFIKRFANRTSSSIGGSFSSKYSSQNTKARALEERGKISQLASKKTEPKEAFSESGSIKGKSRTVN-------------ERSFADATRRSRSDLIY---LVRGKDRGRSAW---------HYVLVDKDK--------REMFLAKSRTGSMDVADY-------------GEVLYSGWG-------EDPSQEIVDKINEEFGI--------- |
2VQ2 Chain:A ((4-223)) | ANQVSNIKTQLAMEYMRGQDYRQATASIEDALKSDPKNELAWLVRAEIYQYLKVNDKAQESFRQALSIKPDSAEINNNYGWFLCGRLNRPAESMAYFDKALADPTYPTPYIANLNKGICSAKQGQFGLAEAYLKRSLAAQPQFPPAFKELARTKMLAGQLGDADYYFKKYQSRVEVLQADDLLLGWKIAKALGNAQAAYEYEAQLQANFPYSEELQTVLT |
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General information:
TITO was launched using:
| RESULT:
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Template: 2VQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 52456 for 1042 contacts (50.3/contact) +
2D Compatibility (PS) -16129 + (NN) -1250 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 1550
Total energy: 28327.0 ( 27.19 by residue)
QMean score : 0.145
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