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



Input alignment information:
Query sequenceLIIGFISKQYVTSLLLNEPDGTFLLRFSD-SEIGGITIAHVIRGQDGSPQIENIQPFSAKDLSIRSLGNRIRDLAQLKNLY
1BG1 Chain:A ((459-541))-IMGFISKERERAILSTKPPGTFLLRFSESSKEGGVTFTWVEKDISGSTQIQSVEPYTKQQLNNMSFAEII----------


General information:
TITO was launched using:
RESULT:

Template: 1BG1.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 : 225 -12133 -53.92 -175.83
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -53.92
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_1BG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BG1-query.scw
PDB file : Tito_Scwrl_1BG1.pdb: