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



Input alignment information:
Query sequence-----------------------------------------MIAKMMEALDGERFDIIMEKTLKGMTRVMIWGCLPYFLYVLIRMFTN-------------------------------------------------------------------------------------------
1BG6 Chain:? ((188-359))NVLHTSLTNVNAVMHPLPTLLNAARCESGTPFQYYLEGITPSVGSLAEKVDAERIAIAKA--------------FDLNVPSVCEWYPATIYEAVQGNPAYRGIAGPINLNTRYFFEDVSTGLVPLSELGRAVNVPTPLIDAVLDLISSLIDTDFRKEGRTLEKLGLSGLTAAGIRSAVE


General information:
TITO was launched using:
RESULT:

Template: 1BG6.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 : 19 -467 -24.58 -14.15
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -24.58
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.142

(partial model without unconserved sides chains):
PDB file : Tito_1BG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BG6-query.scw
PDB file : Tito_Scwrl_1BG6.pdb: