Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH 3UYO Chain:A ((18-93)) WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH

General information: TITO was launched using: RESULT: Template: 3UYO.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 : 271 -35494 -130.97 -467.03 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -130.97 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.649

(partial model without unconserved sides chains): PDB file : Tito_3UYO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UYO-query.scw PDB file : Tito_Scwrl_3UYO.pdb: