Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPR--------------GWIISRAFYAIVPPEALE-KR----AAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
| 1F3Y Chain:A ((14-162)) | ------------------------RRNVGICLMNND-------KKIFAASR-----LD--I--PDAWQMPQGGIDEGEDPRNAAIRELREETGVTSAEVIAEVPYWLTYDFPPKVREKLNIQWGSDWKGQAQKWFLFKFTGQDQEINLLGDGSEKPEFGEWSWVTPEQLIDL-TVEFKKPVYKEVLSVFA----------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -54510 for 989 contacts (-55.1/contact) +
2D Compatibility (PS) -14239 + (NN) -8601 + (LL) 6992
1D Compatibility (HY) -2800 + (ID) 1250
Total energy: -74408.0 ( -75.24 by residue)
QMean score : 0.320
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