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


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


General information:
TITO was launched using:
RESULT:

Template: 1NGZ.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 : 107 -2190 -20.47 -49.77
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -20.47
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1NGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NGZ-query.scw
PDB file : Tito_Scwrl_1NGZ.pdb: