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

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 : 341 -36505 -107.05 -304.21 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.99 3D Compatibility (PKB) : -107.05 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.99 QMean score : 0.580

(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: