Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGRKWANIVAKKTAKDGANSKVYAKFGVEIYVAAKQGEPDPESNSALKFVLDRAKQAQVPKHVIDKAIDKAKGNTDETFVEGRYEGFGPNG-SMIIVDTLTSNVNRTAANVRTAYGKNGGNMGASGSVSYLFDKKGVIVFAGDDADTVFEQLLEADVDVDDVEAEEGTITVYTAPTDLHKGIQALRDNGVEEFQ-VTELEMIPQSEVVLEGDD-LETFEKLIDALESDDDVQKVYHNVADF |
2F06 Chain:A ((1-144)) | ----------------------------------------------------------------------------------------SNAMVAKQLSIFLENKSGRLTEVTEVLAKEN--INLSALCIAENADFGILRGIVSDPDKAYKALKDNHFAVNITDVVGISCP--NVPGALAKVLGFLSAEGVFIEYMYSFAN-NNVANVVIRPSNMDKCIEVLKEKKVDLLAASDLYKL---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 3796 for 1036 contacts (3.7/contact) +
2D Compatibility (PS) -15642 + (NN) -7491 + (LL) 5892
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: -16895.0 ( -16.31 by residue)
QMean score : 0.471
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