Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHDKFDNVTFTINGTRESLFNFVFCEDQCTELSVQKTLDYLRARNIEATWVMNSHTKTQGILEKCGIKHVSTPKKVLLNMKNYFLPADVVPGLKLNAVTSSNLLKQLDSYTSKIFHHSIGIVSTFFRGLSNYDDK-NSGLRFFLVTLNDEIIGTCGFYIQ-------DSVAGFYSDGVLPIYRNRGIGTQMVLDRIKIIQQLECKHVVAHCMKPSVNLYKRLGFQILGNLYLYTSSA |
3I3G Chain:A ((5-145)) | ------------------------------------------------------------------------------------------VDLELRVL-EESDLSSHLELLGHLTEAPPLSGV-ELANIADMRRRAGIVTKVFCHQPTGRIVGSASLMIQPKFTRGGRAVGHIEDVVVDPSYRGAGLGKALIMDLCEISRSKGCYKVILDSSEKSLPFYEKLGFRAHERQMRLDL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -84825 for 909 contacts (-93.3/contact) +
2D Compatibility (PS) -13938 + (NN) 973 + (LL) 6688
1D Compatibility (HY) -6000 + (ID) 1200
Total energy: -98302.0 ( -108.14 by residue)
QMean score : 0.351
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