Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFG------VFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELP--LAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
2QJO Chain:A ((191-338)) | -----------KQAWATAPYAPT-FITTDAVVVQA---G-----HVLMVRR-----QAKPG--LGLIALPGGFIKQNETLVEGMLRELKEETRLKVPLPVLRGSIVDSHVFDAPGRSLRGRTITHAYFIQLPGGELPAVK------KAWWMSLADLYAQEEQIYEDHFQIIQHFV--------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2QJO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31968 for 934 contacts (-34.2/contact) +
2D Compatibility (PS) -14733 + (NN) -7914 + (LL) 7296
1D Compatibility (HY) -7600 + (ID) 1850
Total energy: -56769.0 ( -60.78 by residue)
QMean score : 0.384
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