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


Input alignment information:
Query sequenceMVIGLFLGFKREFSKLIGFLVIALIAVGLVFNASGVKDVLLNLFNRIVGA
2WUK Chain:C ((19-35))-----------------------------GYDEDEVNEFLAQVRKD----


General information:
TITO was launched using:
RESULT:

Template: 2WUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 6 -806 -134.25 -47.38
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.44

3D Compatibility (PKB) : -134.25
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_2WUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WUK-query.scw
PDB file : Tito_Scwrl_2WUK.pdb: