Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNILYISISGNTRAFAKHLAEYAEKMHAEDPVNPEVTLKEIHENSDFTKETEPFFTFVPTYLDGGNGLDNGDTEILTETMREYLEHEDNHKLCLGVVGSGNKNFNNQYCLTAKQYAQTFGFPFLADYELRGTPSDVTRIYQILAENNK 2XOD Chain:A ((1-118)) MLVAYDSMTGNVKRFIHKLNM-P--------AVQI------G--EDLVIDED-FILITYTTGFG----------NVPERVLEFLERNN--EKLKGVSASGNRNWGDMFGASADKISAKYEVPIVSKFELSGTNNDVEYFKERVREIAT

General information: TITO was launched using: RESULT: Template: 2XOD.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 : 594 -70649 -118.94 -598.72 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -118.94 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_2XOD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XOD-query.scw PDB file : Tito_Scwrl_2XOD.pdb: