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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH---RQ---VKHYRIFRLPNNWYYISPRLTFQCLEDLVNHY
3VS2 Chain:A ((72-167))WFFKGISRKDAERQLLAPGNMLGSFMIRDSETTKGSYSLSVRDYDPRQGDTVKHYKIRTL---GFYISPRSTFSTLQELVDHY


General information:
TITO was launched using:
RESULT:

Template: 3VS2.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 : 241 -15677 -65.05 -211.84
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -65.05
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_3VS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VS2-query.scw
PDB file : Tito_Scwrl_3VS2.pdb: