Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------MNGAAPTNGAPLSYPSICEGVHWGHLVGGHQPAY-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
5I0P Chain:A ((13-366)) | EHQLDYPFADTLPAAGDTFEVAP---GVRWLRMPLPFSLDHINLWLLRDEIDGQAGWTIVDCGISSEAIRTHWEQIFDRHLDGLPVLRVLVTHCHPDHFGLANWLCEGGDQGRWNVRLWMTLGEYMFGCLMAAGAAADHFARHGLYYSDLVPAVPPRYRRLREGDAVKIGARTWRVVTGYGHSPEHCALHSEADGVLISGDMVLPRISTNVSVFDLEPEANPLALYLESLGRYETMAPDTLVLPSHGKPFRGVRTRIAQLRAHHDARLEEVRVACAEKPMSAAGIVPIMFTFALGEALAHLNLLWLAGELVREHGDDGVIRYARA |
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General information:
TITO was launched using:
| RESULT:
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Template: 5I0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6065 for 119 contacts (-51.0/contact) +
2D Compatibility (PS) -3535 + (NN) -2287 + (LL) 364
1D Compatibility (HY) -1600 + (ID) 250
Total energy: -13373.0 ( -112.38 by residue)
QMean score : 0.409
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