Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF |
| 1NQZ Chain:A ((4-190)) | ------PHDPLDDIQADPWALWLSGYRRAAVLVALTR---EADPRVLLTVRSK-----------GQIAFPGGSLDAGETPTQAALREAQEEVALDPAAVTLLGELDDVFTPVG--FHVTPVLGRIAPEALDTLRVTPEVAQIITPTLAELRAVPLVRERRTLPDGTEVPLYRYPWRGLDIWG-----MTARVLHDLLE-------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1NQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45481 for 1355 contacts (-33.6/contact) +
2D Compatibility (PS) -18319 + (NN) -6948 + (LL) 3824
1D Compatibility (HY) -3200 + (ID) 1850
Total energy: -71974.0 ( -53.12 by residue)
QMean score : 0.314
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