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


Input alignment information:
Query sequenceMKTKDLREKSVEELKALLDEQQLNQFRLRMAKATGQLGKSHEVQVARKTIARIKTLLTEKQGNGQ
1R73 Chain:A ((1-64))MKASELRNYTDEELKNLLEEKKRQLMELRFQLAMGQLKNTSLIKLTKRDIARIKTILRERELGI-


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 : 145 -4130 -28.48 -64.52
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -28.48
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.650

(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: