Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNFIKKWSVGLLSMLPVLAMAHPGHDHVHSGFMAGFIHPFTGLDHLIMALG----------FGVLLWSAAKQWK-IAGVITLSITLVIGFLVGAQGLVPANVAEYGIVTSLIITAIALWTKSNRILPIAAALLASFHGMAHGVELAHAG-HIVALVTGMVA-GMALIYCGGLALGAVFTRYVPYGKKIVGACAALVAVIGLS 5GOX Chain:A ((5-185)) -KEINQTRDRLAKLNKELASSEQNKNHINNELKRKEEQLSSYEDKLFDVCGSQDFESDLDRLKEEIEKSSKQRAMLAGATAVYSQFITQLTDENQSCCP--VCQRVFQTEAELQEVISDLQSK--LRLAPDKLKSTESELKKKEKRRDEML------GLVPMRQSIIDLKEKEIPELRNKLQNVNRDIQRLK----------

General information: TITO was launched using: RESULT: Template: 5GOX.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 : 302 -12183 -40.34 -72.51 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -40.34 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.010

(partial model without unconserved sides chains): PDB file : Tito_5GOX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5GOX-query.scw PDB file : Tito_Scwrl_5GOX.pdb: