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


Input alignment information:
Query sequenceMIKVEIGQCLIPELCRKKDITINELSEITGIKKQQLSDYNRLVKVDMSIRTAKRIAAALDCNVEDLYEFKVERH
3U3W Chain:A ((6-66))------LGSEIKKIRVLRGLTQKQLSENI-CHQSEVSRIESG-AVYPSMDILQGIAAKLQIPIIHFYEV-----


General information:
TITO was launched using:
RESULT:

Template: 3U3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 215 -33912 -157.73 -555.93
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -157.73
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3U3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U3W-query.scw
PDB file : Tito_Scwrl_3U3W.pdb: