Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNRLENIISLVSQYQ--KIDVNTLSELLQVSKVTIRKDLDKLEGKGLLHREHGYAVLNSGDDLNVRLSFNHKTKKEIAALAANMVSDNDTILIESGSTCALLAENICQTKRNVTILTNSCFIANYLREYDSC-QIVLLGGEYQSSSQVTVGPLLKKMISLFHVSLAFVGTDGFDPKLGFMGRDLMRSEVAQEMANAADEVIILTDSSKFNQTALVEQLPLSTVSQVITDKHPNSEIANLFQEAEITIQSLLQVP |
3WG9 Chain:A ((16-157)) | -PRYHRYLEELLKNDVKRISSRELSEKMGVTASQIRQDLNNFG-------GYGYNVE--------------ELYNNLT-KILGLDKTYNTIIIGAGNLGQAIANYTSF-------EKSGFNLKGIFDINPRLFGLKIRDVEVMDV------ETVEDFIARNKIDIGILCIPKDNAQYTADRLVRAGIKAIWNFLPIDLKVPDDVILENVHLSDSLFTVSYRLNEEELFKKLKG--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60729 for 876 contacts (-69.3/contact) +
2D Compatibility (PS) -13922 + (NN) -433 + (LL) 3224
1D Compatibility (HY) -5200 + (ID) 1000
Total energy: -78060.0 ( -89.11 by residue)
QMean score : 0.266
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