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


Input alignment information:
Query sequenceMRNPVVWGMIYFAVGCIFTYLAASSP--GSMWSFYSILLMVFAAYNISISFKMFAFSFKIKKNQK
1YEW Chain:B ((39-52))----------------------IHAMLTMGDWDFWS-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YEW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 6 -34 -5.67 -2.83
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.39

3D Compatibility (PKB) : -5.67
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1YEW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YEW-query.scw
PDB file : Tito_Scwrl_1YEW.pdb: