Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPYQINIANIKINGVTQNGNIDVGPTVHNSHTANSKYFGANFSLGDLSPTSSLLNTGNIDSDVSDQDQIGNPSAPISNQI 3ONR Chain:A ((5-32)) ---------YKVIDIIGTSPTSWEQAAAEAVQRARDS-------------------------------------------

General information: TITO was launched using: RESULT: Template: 3ONR.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 : 38 1561 41.08 55.75 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : 41.08 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.089

(partial model without unconserved sides chains): PDB file : Tito_3ONR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ONR-query.scw PDB file : Tito_Scwrl_3ONR.pdb: