Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKILFVCLGNICRSPMAEGLLRKRIALEGREAEFFVDSAATSTYEVGKTPHPGTKKILNQEKVDMTNMVARQITPHDFETFDWIIGMDQENVEELKRRAPRSAQGKIHLFLSSIPGKEKENVPDPYYTNNFDETYHLITEGLNHWWN---IWIDENKITNNL 3JS5 Chain:A ((23-176)) --KLLFVCLGNICRSPAAEAVMKKVIQNHHLTEKYICDSAGTCSYHEGQQADSRMRKV-GKSRGYQVDSISRPVVSSDFKNFDYIFAMDNDNYYELLDRCPEQYKQKIFKMVDFCTTIKTTEVPDPYYGG--EKGFHRVIDILEDACENLIIKLEEGKL----

General information: TITO was launched using: RESULT: Template: 3JS5.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 : 839 -70030 -83.47 -463.77 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -83.47 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.409

(partial model without unconserved sides chains): PDB file : Tito_3JS5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JS5-query.scw PDB file : Tito_Scwrl_3JS5.pdb: