Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHDKFDNVTFTINGTRESLFNFVFCEDQCTELSVQKTLDYLRARNIEATWVMNSHTKTQGILEKCGIKHVSTPKKVLLNMKNYFLPADVVPGLKLNAVTSSNLLKQLDSYTSKIFHH-------SIGIVSTFFRGLSNYDDKNSGLRFFLVTLNDEIIGTCGFYIQ------DSVAGFYSDGVLPIYRNRGIGTQMVLDRIKIIQQLECKHVVAHCMK--PSVNLYKRLGFQILGNLYLYTSSA |
| 1VKC Chain:A ((10-158)) | ---------------------------------------------------------------------------------------------EYTIVDGEEYIEEIKKLDREISYSFVRFPISYEEYEERHEELFESLLSQGEHKFFVALNERSELLGHVWICITLDTVDYVKIAYIYDIEVVKWARGLGIGSALLRKAEEWAKERGAKKIVLRVEIDNPAVKWYEERGYKARALIMEKPI-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1VKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -84475 for 878 contacts (-96.2/contact) +
2D Compatibility (PS) -13759 + (NN) 1798 + (LL) 6540
1D Compatibility (HY) -7200 + (ID) 950
Total energy: -98046.0 ( -111.67 by residue)
QMean score : 0.387
|
|
|