Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEYLETININHIAPNPYQPRLEFNTKELEELANSIKINGLIQPIIVRPSAVFGYELVAGERRLRAAKLAKLESIPAIIKSYNNDDSMQLAIVENLQRSNLSPIEEAKAYSQLLQKKSMTHEELAKYMGKSRPYISNTIRLLNLPPLITSAIEEGKLS-SGHARALLSLPDASQQKDWYQRILTEDISV-RRLEKLLKQEKKTNHKSLQNKDVFLKHQENELAQFLGSKVKLTINKDGAGNIKIAFANQEELNRIINTLK |
1R71 Chain:A ((23-136)) | --------------------------------------------------------------------------------------EADQVIENLQRNELTPREIADFIGRELAKG-KKKGDIAKEIGKSPAFITQHVTLLDLPEKIADAFNTGRVRDVTVVNELVTAFKK-RPEEVEAWLDDDTQEITRGTVKLLREFLDE--------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1R71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31767 for 741 contacts (-42.9/contact) +
2D Compatibility (PS) -12280 + (NN) -5327 + (LL) 10140
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -45484.0 ( -61.38 by residue)
QMean score : 0.665
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