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


Input alignment information:
Query sequenceMKDFYSVNELAEQLGVTTRSIRNYLHEGKLKGTK--VGGQWKFSERNLFEFLYGDQAEEAAKEMQRFMLNAPITMRFNLQYRDFTAINQFREQLVQYHNDVYANKKDRLLQYDLYKDNHAEILIGGNFNYVVNFSQWINEKLLIQTDISLVS
5D8C Chain:A ((3-53))--MTYTTAKAAEKIGISAYTLRFYDKEGLLPNVGRDEYGNRRFTDKDLQWLSL---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5D8C.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 : 164 -13357 -81.44 -272.58
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -81.44
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.928

(partial model without unconserved sides chains):
PDB file : Tito_5D8C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D8C-query.scw
PDB file : Tito_Scwrl_5D8C.pdb: