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


Input alignment information:
Query sequenceMNENMKRLVDIVISLIALTVLSPIFLIVAYKVRKNLGSPIFFYQERPGKDGKLFKMI-----KFRSMKDAFDAQGNPLPDEARITPFGQKLRSTSLDEMPQLINVLKGDMSVVGPRPMLKDFVALYSPEQARRLEARPGMTGLAQVSGRNELDYEERFKCDVWYVDNHNVWVDFKIMFKTVKVMLKREGINAPGHVGPSLFKGNDTQENIDSSVK
3JAB Chain:L ((21-67))---------------------------ITCKASQNVGTAVAWYQQKPGQSPKL--MIYSASNRYTGVPDRFTGSGS-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 87 -4390 -50.46 -104.52
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain L : 0.56

3D Compatibility (PKB) : -50.46
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3JAB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JAB-query.scw
PDB file : Tito_Scwrl_3JAB.pdb: