Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH 1AB2 Chain:A ((11-86)) WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH

General information: TITO was launched using: RESULT: Template: 1AB2.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 -24439 -88.55 -321.57 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -88.55 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_1AB2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AB2-query.scw PDB file : Tito_Scwrl_1AB2.pdb: