Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEGVLNFLTNINVIFTLLGYLIGGIPFGYALMKIFYGMDITKIGSGGIGATNVLRALQSKGVSNAKQMALLVLILDLFKGMFAVFLSKLFGLDYSLQWMVAIASILGHCYSPFLNFNGGKGVSTIMGSVVLLIPIESLIGLTVWFFVGKVLKISSLASILGVGTATVLIFFVPYMHIPDSVNILKEVGTQTPMVLIFIFTLIKHAGNIFNLLTGKEKKVL |
3IBB Chain:A ((409-446)) | ---------------------------------------------------------------------ITVITRKAFGGAYAVMGSKHLGADLNLAWPTAQIAVMGAQGAVNILHRRTIADAGDDAEATRARLIQEYEDALLNPYTAAERGYVDAVIMPSDTRRHIVRGLRQLRTKRESLPPKKHGNIPL----------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3IBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -26102 for 195 contacts (-133.9/contact) +
2D Compatibility (PS) -3402 + (NN) 6948 + (LL) 5868
1D Compatibility (HY) -800 + (ID) 650
Total energy: -18138.0 ( -93.02 by residue)
QMean score : -0.102
|
|
|