Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAF-DHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
3CNG Chain:A ((27-162)) | ----------ICPKCHTIHYQNP-KVIVGCIPEW-E--N-----KVLLCKR-----AIAPY--RGKWTLPAGFMENNETLVQGAARETLEEANARVEIRELYAVYSLPH----ISQVYMLFRAKLLDLDF---FPGIESLEVRLFGEQEIPWNDIAFRVIHDPLKRYME-------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44849 for 997 contacts (-45.0/contact) +
2D Compatibility (PS) -15272 + (NN) -13189 + (LL) 7452
1D Compatibility (HY) -4800 + (ID) 1750
Total energy: -72408.0 ( -72.63 by residue)
QMean score : 0.317
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