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


Input alignment information:
Query sequenceMSVSRIIFAYFPTTAISYKLFATKRGVVTKFCHNPSFLINGVQ
3N52 Chain:A ((41-56))-------------------IATLKGG--QKVCLDPEA------


General information:
TITO was launched using:
RESULT:

Template: 3N52.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 : 13 -2327 -178.96 -145.41
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -178.96
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.961

(partial model without unconserved sides chains):
PDB file : Tito_3N52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N52-query.scw
PDB file : Tito_Scwrl_3N52.pdb: