Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRDQEKIQIENEMNAMHGTIKE-DILKDFEEFKGYLKKQVNRGKK-LGLDDGKLVKSAAILGDYLAKHEEPQNGEEML-L---QELW-SVADEDEKEHLAQLLVKLVDKQ 3G1J Chain:A ((0-89)) -GVDRDYLQ------SEYGVLKAGQCYKVVRSFRDYRNINYERGDVMRFLG-SNFVPYESGLSLFFDKN----GSERQIMLCVRPEFQMEIA-----HHLDSYFCKL----

General information: TITO was launched using: RESULT: Template: 3G1J.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 : 347 -26956 -77.68 -324.77 target 2D structure prediction score : 0.19 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -77.68 2D Compatibility (Sec. Struct. Predict.) : 0.19 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.232

(partial model without unconserved sides chains): PDB file : Tito_3G1J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G1J-query.scw PDB file : Tito_Scwrl_3G1J.pdb: