Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETS--LTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSM----------TEALEL-------------PLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
| 2FML Chain:A ((34-223)) | ------------------EYEKPSLTVDMVLLCYNKEAD---QLKVLLIQR-----KGHPF--RNSWALPGGFVNRNESTEDSVLRETKEETGVVISQENIEQLHSFSRPDRDPRGWVVTVSYLAFIGEEPL---IAGDDAKEVHWFNLERHGQHITLSHEDVEITLDLKTAASLGKDTLAFDHSEIIIKAFNRVVDKMEHEPQVLQVLGKDFT----------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2FML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62178 for 1151 contacts (-54.0/contact) +
2D Compatibility (PS) -17327 + (NN) -8077 + (LL) 5448
1D Compatibility (HY) -13200 + (ID) 2750
Total energy: -98084.0 ( -85.22 by residue)
QMean score : 0.410
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