Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKVLVFAAFIVLFSFSFLSTGLTAQAALKDGTYSVDYTVIQGDSDSASMANDYFDKPATVTVNGGKSTVSLQVNHSK-WITGLWVEGN----AVSVTSKNASSDTRKVSFPVSTLSNPVNAKIKVDIDDDDLNYHHEYQIKLRFDEGSAKALAGAVKSSDNNTTTPATKSDSSNKVTNPKSSDSSQMFLYGIIFVATGAGLILLKRRAIFK |
2O1A Chain:A ((23-138)) | -----------------------------------INFQVQKDGSSEKSHMDDYMQHPGKVIKQNNKYYFQTVLNNASFWKEYKFYNANNQELATTVVNDNKKADTRTINVAVEPGYKSLTTKVHIVVPQ--INYNHRYTTHLEF-EKAIPTLA---------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2O1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -29639 for 749 contacts (-39.6/contact) +
2D Compatibility (PS) -12452 + (NN) -6636 + (LL) 5808
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: -50719.0 ( -67.72 by residue)
QMean score : 0.491
|
|
|