Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKRGDIYFADLSPVVGSEQGGTRPVLVIQNNLGNHF-----SPTIIVAAITAKMAKPKLPTHIGIKATGTGIERDSVILLEQIRTIDKSRLKEKVCHLDRPIMAEVDRALKISVGIEALTPVTK 5HJZ Chain:A ((3-117)) -MRRGEIWQVDLDPARGSEANNQRPAVVVSNDRANATATRLGRGVITVVPVTSNIAK-VYPFQVLLSATT-GLQVDCKAQAEQIRSIATERLLRPIGRVSAAELAQLDEALKLHLDL--------

General information: TITO was launched using: RESULT: Template: 5HJZ.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 : 509 2477 4.87 22.72 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : 4.87 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_5HJZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5HJZ-query.scw PDB file : Tito_Scwrl_5HJZ.pdb: