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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH---RQ---VKHYRIFRLPNNWYYISPRLTFQCLEDLMNHY
4LUE Chain:A ((72-173))WFFKGISRKDAERQLLAPGNMLGSFMIRDSETTKGSYSLSVRDYDPRQGDTVKHYKIRT----GFYISPRSTFSTLQELVDHY


General information:
TITO was launched using:
RESULT:

Template: 4LUE.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 : 242 -10803 -44.64 -147.99
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -44.64
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.629

(partial model without unconserved sides chains):
PDB file : Tito_4LUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LUE-query.scw
PDB file : Tito_Scwrl_4LUE.pdb: