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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH------RQVKHYRIFRLPNNWYYISPRLTFQCLEDLMNHY
1BHF Chain:A ((9-91))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1BHF.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 : 260 -11116 -42.75 -144.36
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -42.75
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_1BHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BHF-query.scw
PDB file : Tito_Scwrl_1BHF.pdb: