Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHIKWLSDLKKAGLLALGKGVITLLKRFSLVIVTLMMSIVVVLAAAKESPGDHVISFDEPIILMISIGIVV---------------------FLLIPPLVMSFFGNLVV-RIISGVYQCFIVFTFLGLI---PIGFLIPN--GFLTILVSIAGTLVSIAS----VAVTLCIGKNKKDI 1OGH Chain:A ((1-175)) ----MILSDKDIIDYVTSKRIIIKPFNKDFVGPCSYDVTLGDEFIIYDDEVYDLSKELNYKRIKIKNSILVCPLNYNLTEEKINYFKEKYNVDYVVEGGVLGTTNEYIELPNDISAQYQGRSSLGRVFLTSHQTAGWIDAGFKGKITLEIVAFDKPVILYKNQRIGQLIFSKLLSPADV

General information: TITO was launched using: RESULT: Template: 1OGH.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 : 610 -137732 -225.79 -956.47 target 2D structure prediction score : 0.28 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -225.79 2D Compatibility (Sec. Struct. Predict.) : 0.28 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.152

(partial model without unconserved sides chains): PDB file : Tito_1OGH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OGH-query.scw PDB file : Tito_Scwrl_1OGH.pdb: