Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDP---RGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
3FK9 Chain:A ((2-128)) | ------------------------QRVTNCIVVDH---D-----QVLLLQK-----PR-----RGWWVAPGGKMEAGESILETVKREYWEETGITVKNPELKGIFSMVIFDEGKIVSEWMLFTFKATEHEGE---MLKQSPEGKLEWKKKDEVLELPMAAGDKWIFKHVLHS------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FK9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37775 for 885 contacts (-42.7/contact) +
2D Compatibility (PS) -13167 + (NN) -4215 + (LL) 7972
1D Compatibility (HY) -3200 + (ID) 1400
Total energy: -51785.0 ( -58.51 by residue)
QMean score : 0.379
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