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



Input alignment information:
Query sequenceMKTKDLREKSVEELKALLDEQQLNQFRLRMAKATGQLGKSHEVQVARKTIARIKTLLTEKQGNGQ-
1R73 Chain:A ((1-66))MKASELRNYTDEELKNLLEEKKRQLMELRFQLAMGQLKNTSLIKLTKRDIARIKTILRERELGIRR


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 : 155 -2571 -16.59 -39.55
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -16.59
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.639

(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: