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


Input alignment information:
Query sequenceMCNRNVITIPYEEDMSKYSI-LHQVGGRIEYFQKEYSQYPMFAFDSEEDYNEYKCLIMQLKKNKKVSSFSF
3MCZ Chain:A ((211-236))--------LPTTRDAARKTIHAHDLGGRVEFFEK-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MCZ.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 : 26 2053 78.94 82.10
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 78.94
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_3MCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MCZ-query.scw
PDB file : Tito_Scwrl_3MCZ.pdb: