Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPGTPMTVIPTIDIVDALAAEYAA-KSPREILELALSQQGEIAISFSGAEDV-VLIDMASRLGK---PFRVFSLDTGRLHPETYQFFETVRKHYNI----NIEICFPDAE-AVQSMVNEKGLFSFFKDGHQECCGIRKVQPLRKKLA--TLDGWITGQRKDQSPGTRTEIPVVQADAGFSGPGKQLIKYNPLANWSSADVWSYIRMMEIPYNPLHERGFVSIGCEPCTRPVLPNQHEREGRWWWEEATQKECGLHAGNLKK 2OQ2 Chain:C ((10-252)) ------IIVTQEQ-LDHWNEQLIKLETPQEIIAWSIVTFPHLFQTTAFGLTGLVTIDMLSKLSEKYYMPELLFIDTLHHFPQTLTLKNEIEKKYYQPKNQTIHVYKPDGCESEADFASKYGDFL-WEKDDDKYDYLAKVEPAHRAYKELHISAVFTGRRKSQGS-ARSQLSIIEIDE-----LNGILKINPLINWTFEQVKQYIDANNVPYNELLDLGYRSIGDYHSTQPVKEGEDERAGRWKGKA--KTECGIHEASR--

General information: TITO was launched using: RESULT: Template: 2OQ2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1106 32355 29.25 140.06 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain C : 0.74 3D Compatibility (PKB) : 29.25 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.389

(partial model without unconserved sides chains): PDB file : Tito_2OQ2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OQ2-query.scw PDB file : Tito_Scwrl_2OQ2.pdb: