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


Input alignment information:
Query sequenceMNITQYEKLKQHLSD--EDTGPFTLNEFSFYMKEDDRYIHIPVFE
3UC7 Chain:A ((1-22))-----GDAYAQWLADGGPSSGRPPPSG------------------


General information:
TITO was launched using:
RESULT:

Template: 3UC7.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 : 30 3475 115.83 173.75
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 115.83
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.305

(partial model without unconserved sides chains):
PDB file : Tito_3UC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UC7-query.scw
PDB file : Tito_Scwrl_3UC7.pdb: