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


Input alignment information:
Query sequenceMNENMKRLVDIVISLIALTVLSPIFLIVAYKVRKNLGSPIFFYQERPGKDGKLF---KMIKFRSMKDAFDAQGNPLPDEARITPFGQKLRSTSLDEMPQLINVLKGDMSVVGPRPMLKDFVALYSPEQARRLEARPGMTGLAQVSGRNELDYEERFKCDVWYVDNHNVWVDFKIMFKTVKVMLKREGINAPGHVGPSLFKGNDTQENIDSSVK
1NGX Chain:A ((21-67))---------------------------ITCKASQNVGTAVAWYQQKPGQSPKLLIYSASNRYTGVPDRFTGSGS-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NGX.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 : 105 -2198 -20.93 -49.95
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -20.93
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1NGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NGX-query.scw
PDB file : Tito_Scwrl_1NGX.pdb: