Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MANEFRVCDDCQAT-NIKTLLPRLKEVDPD--AKVEVGCQSYCGPGRKKSFAFVNNRPLSAP-------TEDELIDKVKKKIKK 2OJL Chain:A ((10-85)) -RIAIQYCTQCQWLLRAAWMAQELLSTFGADLGEVALV-PGT----GGVFRIHYNGAPLWDREVDGGFPEAKVLKQRVRDHL--

General information: TITO was launched using: RESULT: Template: 2OJL.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 : 226 -3616 -16.00 -54.78 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -16.00 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.627

(partial model without unconserved sides chains): PDB file : Tito_2OJL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OJL-query.scw PDB file : Tito_Scwrl_2OJL.pdb: