Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MANEFRVCDDCQAT-NIKTLLPRLKEVDPDA--KVEV-GCQSYCGPGRKKSFAFVNNRPLSA-------PTEDELIDKVKKKIKK 2P0G Chain:A ((5-80)) -QIEIYYCRQCNWMLRSAWLSQELLHTFSEEIEYVALHP--D----TGGRFEIFCNGVQIWERKQEGGFPEAKVLKQRVRDLI--

General information: TITO was launched using: RESULT: Template: 2P0G.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 : 224 -1692 -7.55 -26.02 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -7.55 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.617

(partial model without unconserved sides chains): PDB file : Tito_2P0G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P0G-query.scw PDB file : Tito_Scwrl_2P0G.pdb: