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


Input alignment information:
Query sequenceKCNISILKDGKYFTQKQEIAGWTVKFHDLDGNYVGKCKNAHTYACTYVTCEDLAPGYSPGKSKDVVASGNVGSLGHD
4JZZ Chain:A ((144-188))---------------------------------TGPCTNVSTVQCTH--------GIRPVVSTQLLLNGS-------


General information:
TITO was launched using:
RESULT:

Template: 4JZZ.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 : 16 166 10.34 5.71
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 10.34
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_4JZZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JZZ-query.scw
PDB file : Tito_Scwrl_4JZZ.pdb: