Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEYLETININHIAPNPYQPRLEFNTKELEELANSIKINGLIQPIIVRPSAVFGYELVAGERRLRAAKLAKLESIPAIIKSYNNDDSMQLAIVENLQRSNLSPIEEAKAYSQLLQKKSMTHEELAKYMGKSRPYISNTIRLLNLPPLITSAIEEGKL-SSGHARALLSLP--DASQQKDWYQRILTEDISVRRLEKLLKQEKKTNHKSLQNKDVFLKHQENELAQFLGSKVKLTINKDGAGNIKIAFANQEELNRIINTLK |
1R71 Chain:A ((23-136)) | ------------------------------------------------------------------------------------E--ADQVIENLQRNELTPREIADFIGRELA-KGKKKGDIAKEIGKSPAFITQHVTLLDLPEKIADAFNTGRVRDVTVVNELVTAFKKRPEEVEAWLDDDT-QEITRGTVKLLREFLDE---------------------------------------------------------- |
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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) -28053 for 733 contacts (-38.3/contact) +
2D Compatibility (PS) -12034 + (NN) -4702 + (LL) 10648
1D Compatibility (HY) -5200 + (ID) 1400
Total energy: -40741.0 ( -55.58 by residue)
QMean score : 0.746
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