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


Input alignment information:
Query sequenceMNENMKRLVDIVISLIALTVLSPIF--LIVAYKVRKNLGSPIFFYQERPGKDGKLF---KMIKFRSMKDAFDAQGNPLPDEARITPFGQKLRSTSLDEMPQLINVLKGDMSVVGPRPMLKDFVALYSPEQARRLEARPGMTGLAQVSGRNELDYEERFKCDVWYVDNHNVWVDFKIMFKTVKVMLKREGINAPGHVGPSLFKGNDTQENIDSSVK
5KEN Chain:I ((1-67))---------DIVMTQSPLSLSTSVGDRVSLTCKASQNVGTAVAWYQQKPGQSPKLLIYSASNRYTGVPDRFTGSGS-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5KEN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 130 1403 10.79 22.62
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain I : 0.61

3D Compatibility (PKB) : 10.79
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_5KEN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KEN-query.scw
PDB file : Tito_Scwrl_5KEN.pdb: