Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKKVLVFAAFIVLFSFSFLSTGLTAQAALKDGTYSVDYTVIQGDSDSASMANDYFDKPATVTVNGGKSTVSLQVNHSK-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

(partial model without unconserved sides chains):
PDB file : Tito_2O1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O1A-query.scw
PDB file : Tito_Scwrl_2O1A.pdb: