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


Input alignment information:
Query sequenceMMKNLNNYREISNKELQEIKGGFGVGVGIALFMAGYTIGKDLRKKFGKSC
4ZGJ Chain:M ((167-183))-------TEDWSEAQLATLITQDC--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZGJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 12 -1978 -164.79 -116.32
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain M : 0.55

3D Compatibility (PKB) : -164.79
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.924

(partial model without unconserved sides chains):
PDB file : Tito_4ZGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZGJ-query.scw
PDB file : Tito_Scwrl_4ZGJ.pdb: