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


Input alignment information:
Query sequenceMNTFYDVQQLLKTFGHIVYFGDRELEIEFMLDELKELYMNHMIEKEQWARAAAVLRKELEQTKNGRDFYKG
2B82 Chain:A ((152-175))-------SQWLQDKNIRIFYGDSDNDITAAR----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B82.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 : 34 -5989 -176.15 -249.54
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -176.15
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_2B82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B82-query.scw
PDB file : Tito_Scwrl_2B82.pdb: