Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRLKCTISYDGHLFNGYQVQPGK--RTVQDELEKALAVLH-------KSKDRIPVVSSGRTDSGVHAAGQVIHFDTPLSIPAERWPYALNALLPDDIAVKQAEIADDGFHARFSAVKKEYRY----FVYTEKHPDVFKRHYAYHFSYRLNVQDMREAAKHLI---GTHDFTSFCAAKTEVQD--KVRTIYELDWTE--TADGLQ---MRITGSGFLYNMVRIIAGTLLDAGIGKISPDEVKSMLEAKDREAAGRTAPGHGLYLWNVYYDN |
| 4NZ7 Chain:A ((9-263)) | ------MAYSGKGYHGMQ-----QFKTIEDDLVSALVRSGCIPENHGEDMRKMSFQRCARTAKGVSAAGQVVSLKVWL---IDDILEKINSHLPSHIRILGLKRVTGGFNSKNRCDARTYCYLLPTFAFAHKDRDVQDE------TYRLSAETLQQVNRLLACYKGTHNFHNFTSQKGP-QDPSACRYILEMYCEEPFVREGLEFAVIRVKGQSFMMHQIRKMVG-LVVAIVKGYAPESVLERSWGTEKVDVPK-APGLGLVLERVHFE- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4NZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82765 for 1569 contacts (-52.8/contact) +
2D Compatibility (PS) -23642 + (NN) -9151 + (LL) 1520
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -130888.0 ( -83.42 by residue)
QMean score : 0.343
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