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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH---RQ---VKHYRIFRLPNNWYYISPRLTFQCLEDLVNHY
4LUD Chain:A ((72-174))WFFKGISRKDAERQLLAPGNMLGSFMIRDSETTKGSYSLSVRDYDPRQGDTVKHYKIRTLD--GFYISPRSTFSTLQELVDHY


General information:
TITO was launched using:
RESULT:

Template: 4LUD.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 : 247 -14916 -60.39 -198.87
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -60.39
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.658

(partial model without unconserved sides chains):
PDB file : Tito_4LUD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LUD-query.scw
PDB file : Tito_Scwrl_4LUD.pdb: