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



Input alignment information:
Query sequenceMAVKKVVTHPAEVLETPAETVTVFDKKLKKLLDDMYDTMLEMDGVGLAAPQIGILKRAAVVEIGDDR-GRIDLVNPEILEKSGEQTGIEGCLSFPNVYGDVTRADYVKVRAFNRQGKPFILEARGFLARAVQHEMDHLDGVLFTSKISKYYTEDELADMEG
2W3T Chain:A ((1-155))-SVLQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEEGIGLAATQVDIHQRIIVIDVSENRDERLVLINPELLEKSGETGIEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLKQQRIR-----


General information:
TITO was launched using:
RESULT:

Template: 2W3T.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 : 774 -69167 -89.36 -449.14
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -89.36
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_2W3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W3T-query.scw
PDB file : Tito_Scwrl_2W3T.pdb: