Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LTELGDKLKQARREKGLSLDDLQQITKIQKRYLVAIEEGNYAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNPMPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE |
| 4GQM Chain:A ((11-81)) | LLHLGEVFRSQREERALSLKDVEAATSIRLSALEAIEAGHLGKLISPVYAQGFMKKYAAFLDMDGDRLLKE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7743 for 390 contacts (-19.9/contact) +
2D Compatibility (PS) -7899 + (NN) -2939 + (LL) 12720
1D Compatibility (HY) -6400 + (ID) 1250
Total energy: -13511.0 ( -34.64 by residue)
QMean score : 0.376
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