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


Input alignment information:
Query sequenceMKTKDLREKSVEELKALLDEQQLNQFRLRMAKATGQLGKSHEVQVARKTIARIKTLLTEKQGNGQ
1R73 Chain:A ((1-61))MKASELRNYTDEELKNLLEEKKRQLMELRFQLAMGQLKNTSLIKLTKRDIARIKTILRERE----


General information:
TITO was launched using:
RESULT:

Template: 1R73.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 : 141 -3714 -26.34 -60.89
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -26.34
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.663

(partial model without unconserved sides chains):
PDB file : Tito_1R73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R73-query.scw
PDB file : Tito_Scwrl_1R73.pdb: