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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH------RQVKHYRIFRLPNNWYYISPRLTFQCLEDLMNHY
1X27 Chain:C ((68-150))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1X27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 253 -6018 -23.79 -78.16
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain C : 0.85

3D Compatibility (PKB) : -23.79
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1X27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X27-query.scw
PDB file : Tito_Scwrl_1X27.pdb: