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


Input alignment information:
Query sequenceMAIFVLGIYVTQLVIKNKFLYFFAFSKTEYAKIRGYIATLNKR
4JCG Chain:A ((64-81))-----------------------NVSDADAKALADWILTLK--


General information:
TITO was launched using:
RESULT:

Template: 4JCG.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 : 8 -1700 -212.50 -94.44
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -212.50
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_4JCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JCG-query.scw
PDB file : Tito_Scwrl_4JCG.pdb: