Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNIYDSANQIEREIRELPEFKALKEAYEKVQANEEAHKL-FKDFQAMQIELQEKQMSGQEFSDEDAMKAQEMAVKIQSEEVINDL-MQKEQ-G-FSTIINDLN-RIIMTPVRDLYSE 2OEE Chain:A ((3-112)) -VNFYDVAYDLENALRGSEEFTRLKNLYDEVNADESAK-RMFENFRDVQ------------------LQAQKTVALVQQHEKISQLMEAEQRMSMLIGELNKIIMK----PLEELY--

General information: TITO was launched using: RESULT: Template: 2OEE.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 : 166 8717 52.51 100.20 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : 52.51 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.645

(partial model without unconserved sides chains): PDB file : Tito_2OEE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OEE-query.scw PDB file : Tito_Scwrl_2OEE.pdb: