Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNASTSPLPASDQTLRGILLICAAVFLFASHDGLSKFLSGFYPIVMVVWARYLVHTLLMVAVFVPRNGLAVIRSRRPLMQLARALCLIGTSLFFTTGLRYLPLAEATAVNFLAPLLVTALSVPLLKEKVSLGQWLAVLTGFIGVLFIVRPGGALFTPAALFPLGSALCFGLYQLLTRMLANSDSPTTSNFLAGIFNTLIMSLLVPFFWQTPSLLHGLMMIALGGCGMGGHLLLTQAFRHAPPATLAP-FSYGQIIFAGLLGLLVFGHVPDAWALLGILVICASGLVVAWRRGR |
3B5D Chain:A ((36-105)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TIICYCASFWLLAQTLAYIPTGIAYAIWSGVGIVLISLLSWGFFGQRLDLPAIIGMMLICAGVLIINLLS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B5D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -392547 for 1891 contacts (-207.6/contact) +
2D Compatibility (PS) -6198 + (NN) 752 + (LL) 18856
1D Compatibility (HY) -4800 + (ID) 450
Total energy: -384387.0 ( -203.27 by residue)
QMean score : ?
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