Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYDEECPIMANDNHNQVLDEHTEVVVEGDKASAKRARKVKPKTSDVGSTASLFGIAPYQPKKNEEYMSEGQLEHFRQILQTWKAELMSEVDRTLNTMQDESTALPDVNDRATQEEEFAIELRTRDRERKLIRKIEQSLEAIK-NEDYGFCETCGIEIGLRRLEARPTATLCIDCKTLAEIKEKQNNG------------ 2KGO Chain:A ((21-108)) ---------------------------------------------------------------------------------------------------------------MASGWANDDAVNEQINSTIEDAIARARGEIPRGESLDECEECGAPIPQARREAIPGVRLCIHCQQEKDLQKPAYTGYNRRGSKDSQLR

General information: TITO was launched using: RESULT: Template: 2KGO.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 : 151 3819 25.29 50.91 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 25.29 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.352

(partial model without unconserved sides chains): PDB file : Tito_2KGO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2KGO-query.scw PDB file : Tito_Scwrl_2KGO.pdb: