Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
| 3O8S Chain:A ((68-199)) | ---------------------TP-KLDTRAAIFQE---D-----KILLVQE-----N------DGLWSLPGGWCDVDQSVKDNVVKEVKEEAGLDVEAQRVVAILDKHKNNP--RVTKVFILCRLLGGEF---QPNSETVASGFFSLDDLPPLYLGKNTAEQLALCLEASRSE--------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O8S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37173 for 968 contacts (-38.4/contact) +
2D Compatibility (PS) -14070 + (NN) -10144 + (LL) 7276
1D Compatibility (HY) -4800 + (ID) 1350
Total energy: -60261.0 ( -62.25 by residue)
QMean score : 0.365
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