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



Input alignment information:
Query sequenceMKNAKQEHFELDQEWVELMVEAKEANISPEEIRKYLLLNKKSAHPGPAARSHTVNPF
1B0N Chain:B ((9-39))--------FELDQEWVELMVEAKEANISPEEIRKYLLLN------------------


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 : 24 -3912 -163.00 -126.19
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.85

3D Compatibility (PKB) : -163.00
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.832

(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: