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



Input alignment information:
Query sequenceMNWVPSMRKLSDELLIESYFKATEMNLNRDFIELIENEIKRRSLGHIISVSS
1B0N Chain:B ((12-39))-----------DQEWVELMVEAKEANISPEEIRKYLLLN-------------


General information:
TITO was launched using:
RESULT:

Template: 1B0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 22 -3824 -173.82 -136.57
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -173.82
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1B0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B0N-query.scw
PDB file : Tito_Scwrl_1B0N.pdb: