Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDP--RGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
3I7U Chain:A ((4-131)) | ------------------------EFSAGGVLFKD---G-----EVLLIKT-----P------SNVWSFPKGNIEPGEKPEETAVREVWEETGVKGEILDYIGEIHYWYTLKGERIFKTVKYYLMKYKEGEP---RPSWEVKDAKFFPIKEAKKLLKYKGDKEIFEKALKLKEK---------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -53091 for 991 contacts (-53.6/contact) +
2D Compatibility (PS) -13775 + (NN) -6714 + (LL) 7364
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -71516.0 ( -72.17 by residue)
QMean score : 0.361
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