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


Input alignment information:
Query sequenceMKLTKQQRAELKQKFGGHCAYCGDLLGDKWHA---DHIEAVKRDLIHVGGGKLITGEMTRPQNDTLENMNPACVPCNKNKSSMPLEGWRKLLTHYRDVQLLRDSTHAHHLLRFGLIEIKTKPVTFFFENYKGASHE
4OGC Chain:A ((563-617))---------------GCACLYCGTTIG--YHTCQLDHI------VPQAGPG----------SNNRRGNLVAVCERCNRSKSNTPFAVW------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OGC.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 : 157 -17603 -112.12 -338.51
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -112.12
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.265

(partial model without unconserved sides chains):
PDB file : Tito_4OGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OGC-query.scw
PDB file : Tito_Scwrl_4OGC.pdb: