Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEYLETININHIAPNPYQPRLEFNTKELEELANSIKINGLIQPIIVRPSAVFGYELVAGERRLRAAKLAKLESIPAIIKSYNNDDSMQLAIVENLQRSNLSPIEEAKAYSQLLQKKSMTHEELAKYMGKSRPYISNTIRLLNLPPLITSAIEEGKLSSGHARALLSLPDASQQKDWYQRILTEDISVRRLEKLLKQEKKTNHKSLQNKDVFLKHQENELAQFLGSKVKLTINKDGAGNIKIAFANQEELNRIINTLK |
1VZ0 Chain:A ((23-208)) | ---VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRPQGD-GYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLEMG-LTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLMLE-PEDRLWGLKEILEKGLSVRQAEAL---------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1VZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69576 for 1211 contacts (-57.5/contact) +
2D Compatibility (PS) -20144 + (NN) -8168 + (LL) 5132
1D Compatibility (HY) -16400 + (ID) 4350
Total energy: -113506.0 ( -93.73 by residue)
QMean score : 0.692
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