Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH 3T04 Chain:A ((18-93)) WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH

General information: TITO was launched using: RESULT: Template: 3T04.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 : 276 -35592 -128.96 -468.32 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -128.96 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.600

(partial model without unconserved sides chains): PDB file : Tito_3T04.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3T04-query.scw PDB file : Tito_Scwrl_3T04.pdb: