Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKEEKRSSTGFLVKQRAFLKLYMITMTEQERLYGLKLLEVLRSEFKEI---GFKPNHTEVYRSLHELLDDGILKQIKVKKEGAKLQEVVLYQFKDYEAAKLYKKQLKVELDRCKKLIEKALSDNF 1BM9 Chain:A ((3-122)) --EEKRSSTGFLVKQRAFLKLYMITMTEQERLYGLKLLEV---LRSEFKEIGFKPNHTEVYRSLHELLDDGILKQIKVKKEGAKLQEVVLYQFKDYEAAKLYKKQLKVELDRCKKLIEKALSDNF

General information: TITO was launched using: RESULT: Template: 1BM9.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 : 339 4355 12.85 37.22 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.95 3D Compatibility (PKB) : 12.85 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.95 QMean score : 0.552

(partial model without unconserved sides chains): PDB file : Tito_1BM9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BM9-query.scw PDB file : Tito_Scwrl_1BM9.pdb: