Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIFFISEYINQTPFYSKNTEKINGGQVSTDFSIIVYFSGAFTDDKNFIMNLKNDTTKIKK 3OC3 Chain:A ((53-94)) ----IKEYVDFTPYILKQTYRLLCGQASED------------------------------

General information: TITO was launched using: RESULT: Template: 3OC3.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 : 12 942 78.46 36.21 target 2D structure prediction score : 0.23 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : 78.46 2D Compatibility (Sec. Struct. Predict.) : 0.23 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.393

(partial model without unconserved sides chains): PDB file : Tito_3OC3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OC3-query.scw PDB file : Tito_Scwrl_3OC3.pdb: