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



Input alignment information:
Query sequenceMNRDQEKIQIENEMNAMHGTIKEDILKDFEEFKGYLKKQVNRGKKLGLDDGKLVKSAAILGDYLAKHEEPQNGEEMLLQELWSVADEDEKEHLAQLLVKLVDKQ
3BEY Chain:A ((54-79))-----------------------------------TRRHAEEALEAGITEGELAEAAAVAA-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BEY.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 -2769 -106.50 -106.50
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -106.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.736

(partial model without unconserved sides chains):
PDB file : Tito_3BEY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BEY-query.scw
PDB file : Tito_Scwrl_3BEY.pdb: