Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNAVESTLRRVAKDLTGLRQRWALVGGFAVS-ARSE-PRFTRDVDIVVAVANDDAAESLVRQLLTQQYHLLASVEQDAARRLAAVRLGATADTAANVVVDLLF--AS-CG-----IEPEIAEAAEEIEILPDLVAPVATTAHLIAMKLLARDD----DRRPQDRSDLRALVDAASPQDIQDARKAIELITLRGFHRDRDLAAEWTRLAAKW |
4WQK Chain:A ((5-173)) | --TQVTLIHKILAAADERNLPLWIGGGWAIDARLGRVTRKHDDIDLTFPGER---RGELEAIVEMLGGRVMEELDYGF-------LAEI-----GDELLDCEPAWWADEAYEIAEAPQGSCPEAAEGVI-AGRPVRCNSWEAIIWDYFYYADEVPPVDWPTKHIESYRLACTSLGAEKVEVLRAAFR------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4WQK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80149 for 1137 contacts (-70.5/contact) +
2D Compatibility (PS) -16076 + (NN) -2315 + (LL) 3932
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -97458.0 ( -85.72 by residue)
QMean score : 0.476
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