Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKAITDATFEQE--TKDGLVLVDFWATWCGPCRMQGPILDKLSEELSEDVLKIVKMDVDENPNTARAFGIMSIPTLLFKKDGQVVKQVAGVHTVEQIKAIIAELS 3O6T Chain:D ((14-111)) ----VTDASFATDVLSSNKPVLVDFWATWCGPSKMVAPVLEEIATERATD-LTVAKLDVDTNPETARNFQVVSIPTLILFKDGQPVKRIVG---AKGKAALLRELS

General information: TITO was launched using: RESULT: Template: 3O6T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 395 9018 22.83 93.94 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain D : 0.82 3D Compatibility (PKB) : 22.83 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.762

(partial model without unconserved sides chains): PDB file : Tito_3O6T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O6T-query.scw PDB file : Tito_Scwrl_3O6T.pdb: