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



Input alignment information:
Query sequenceWLFEGLGRDKAEELLQLPDTKVGSFMIRESETKKGFYSLSVRH---RQ---VKHYRIFRLPNNWYYISPRLTFQCLEDLVN
4U5W Chain:B ((74-154))WFFKGISRKDAERQLLAPGNMLGSFMIRDSETTKGSYSLSVRDYDPRQGDTVKHYKIRTLDNGGFYISPRSTFSTLQELVD


General information:
TITO was launched using:
RESULT:

Template: 4U5W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 227 -5848 -25.76 -77.97
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.85

3D Compatibility (PKB) : -25.76
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_4U5W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U5W-query.scw
PDB file : Tito_Scwrl_4U5W.pdb: