Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDFAFKLYEYNVWANQQIFNRLKELPKEIYHQEIQSVFPSISHVLSHVYLSDLGWIEVFSGKTLSDALALAEQLKEQTEAKEIEEMEDLFLRLSERYILFLQQ--KEQLNKPLQIQNPSSGIMKTTVSELLPHVVNHGTYHRGNITAMLRQAGYASAPTDYGLYLFMTKTEKA 3GOR Chain:A ((4-151)) -MSRAKKWVQYFLSHRHVTMELIHKIDEAHYDYKPTPTSMTAKQLATHMLFSFYNFANTAKHGDPSLF--------RQKIEEPETNLAKLAETYTEKTRQLIESMSDDDFDRTLDLTAIFG--TQMSTAQFLQLAMDHEIHHKGQLFVYVRGMGHTDLP---------------

General information: TITO was launched using: RESULT: Template: 3GOR.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 : 558 -56789 -101.77 -388.96 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -101.77 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.461

(partial model without unconserved sides chains): PDB file : Tito_3GOR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GOR-query.scw PDB file : Tito_Scwrl_3GOR.pdb: