Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence KWRCNVKIYNDKRKYQGQASDDWGETLTIRGYTCYTDSYCKASCNGLPAGWTAEGTQLN 1AGG Chain:? ((1-48)) ---------EDNCIAEDYGKCTWGGTKCCRGRPCRC-SMIGTNCECTPR-LIMEGLSFA

General information: TITO was launched using: RESULT: Template: 1AGG.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 : 158 -2023 -12.80 -42.15 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -12.80 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.342

(partial model without unconserved sides chains): PDB file : Tito_1AGG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AGG-query.scw PDB file : Tito_Scwrl_1AGG.pdb: