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



Input alignment information:
Query sequenceWYHSSLTREEAERKLYSGAQTDGKFLLRPRK-EQGTYALSLI-----YGKTVYHYLISQDKAGKYCIPEGTKFDTLWQLVEYL
1BHF Chain:A ((9-90))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRH-


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 : 259 1925 7.43 25.32
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : 7.43
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.576

(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: