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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH------RQVKHYRIFRLPNNWYYISPRLTFQCLEDLMNHY
1IJR Chain:A ((5-87))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFCLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1IJR.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 : 255 -13588 -53.28 -176.46
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -53.28
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.705

(partial model without unconserved sides chains):
PDB file : Tito_1IJR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IJR-query.scw
PDB file : Tito_Scwrl_1IJR.pdb: