Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LTELGDKLKQARREKGLSLDDLQQITKIQKRYLVAIEEGNYAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNPMPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE |
| 1B0N Chain:A ((2-69)) | ---IGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIER-NLQTNP----SIQFLEKVSAVLDVSVHTLLDE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18893 for 434 contacts (-43.5/contact) +
2D Compatibility (PS) -6902 + (NN) -2293 + (LL) 12996
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -21392.0 ( -49.29 by residue)
QMean score : 0.621
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