Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIRHFLRDDDLSPAEQAEVLELA----AELKKDPVSRRPLQGPRGVAVIFDKNSTRTRFSFELGIAQLGGHAVVVDSGSTQLGRDETLQDTAKVLSRYVDAIVWRTFGQERLDAMASVATVPVINALSDEFHPCQVLADLQTIAERKGALRGLRLSYFGDGANNMAHSLLLGGVTAGIHVTVAAPEGFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTWTSMGQENDGLDRVKPFRPFQLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS |
| 4OH7 Chain:A ((15-314)) | -IKHFIDLSTVPATELRAILEDAKARKARLKAGEVER-PYAG-KVLAMIFEKLSTRTRVSFDVGMRQLGGETIMLTGSEMQLGRSETIADTAKVLSRYVDAIMIRTTAHERMLELAEYATVPVINALTDDTHPCQIMADVLTYEEHRGPIKGKTFAWMGDG-NNVLHSLVEAAARFDFNVNIATPKGSEP----KSQYIDWARANGAGIMSTTDPEKAASGADCIVTDTWVSMGQEDHARGH-NVFIPYQVNANLMAKADPKALFMHCLPAHRGEEVTDEVIDGPQSVVFDEAENRLHAQKAILAWCLQ-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4OH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -168643 for 2605 contacts (-64.7/contact) +
2D Compatibility (PS) -33042 + (NN) -26036 + (LL) 524
1D Compatibility (HY) -26800 + (ID) 7400
Total energy: -261397.0 ( -100.34 by residue)
QMean score : 0.625
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