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


Input alignment information:
Query sequenceMTIFQRTIVVLIGTQLAASAVILFIFDLNSYNHFSG-SFSWLHFLKELAGSFAFYLFSAGLFFLLIGLCAPSRKKKRISVHEKENSLK
3Q3J Chain:B ((98-139))-----------------DSDAVLLCFDISRPETVDSALKKWRTEILDYCPSTRVLLIGC-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 88 -20750 -235.80 -506.10
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -235.80
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3Q3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q3J-query.scw
PDB file : Tito_Scwrl_3Q3J.pdb: