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


Input alignment information:
Query sequenceMMLEQLIQLKQDLIDGSKVEKPSLDDKQIDEMDILVSEALEFNKELKFKLFNKGFVENVTGRVHYINFEQQKLHVKDQNDNTVYINMNNIIRVIYND
3BWS Chain:A ((130-195))------------FIDNTRLAIPLLEDEGMDVLDINSGQTVRLSPPEKYKK-KLGFVETISIP------EHNELWVSQMQANAVHV------------


General information:
TITO was launched using:
RESULT:

Template: 3BWS.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 : 251 625 2.49 9.47
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 2.49
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_3BWS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BWS-query.scw
PDB file : Tito_Scwrl_3BWS.pdb: