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



Input alignment information:
Query sequenceMKALIFLSSLTAIGSSILGRWLGMLDDSYAVGDAWFIGVLAGLISLLILIDSQTMTKNYIVSLSTILGILGVGFIYF------------PAAFINILLSITLDKQKKEDLHVR
5EWJ Chain:B ((174-254))-----------------------LLDMSLDDGDSKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDTVPAEFPTGLISVSYDE---------


General information:
TITO was launched using:
RESULT:

Template: 5EWJ.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 : 198 -41349 -208.83 -599.25
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -208.83
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_5EWJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EWJ-query.scw
PDB file : Tito_Scwrl_5EWJ.pdb: