Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRARRLVMLRHGQTDYNVGSRMQGQLDTELSELGRTQAVAAAEVLGK--RQPLLIVSSDLRRAYDTAVKLGERTGLVVRVDTRLRETHLGDWQGLTHAQIDADAPGARLAWREDATWAPHGGESRVDVAARSRPLVAELVASEPEWGGADEPDRPVVLVAHGGLIAALSAALLKLPVANWPALGGMGNASWTQLSGHWAPGSDFESIRWRLDVWNASAQVSSDVL |
2A6P Chain:A ((9-201)) | -RNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLAGLT---VNEVTGLLAEWDYGSYEGLTTPQIRESEPD----WL-VWTHGCPAGESVAQVNDRADSAVALALEH--------MSSRDVLFVSHGHFSRAVITRWVQLPLAEGSR-FAMPTASIGICGFEH--------GVRQLAVLGLTGH------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61713 for 1632 contacts (-37.8/contact) +
2D Compatibility (PS) -20241 + (NN) -8055 + (LL) 1420
1D Compatibility (HY) -8000 + (ID) 3050
Total energy: -99639.0 ( -61.05 by residue)
QMean score : 0.456
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