Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLKTFTAQIELMHQEALRQ----------SVSYEDKWLNTFHGG----RESALDQVLKLLKGECRDG 5AHU Chain:A ((1-63)) MPMQMFMQVYDEIQMFLLEELELKFDMDPNRVRYLRKMMDTTCLGGKYNRGLTVIDVAESLLS-----

General information: TITO was launched using: RESULT: Template: 5AHU.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 : 58 -3880 -66.90 -79.18 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -66.90 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.466

(partial model without unconserved sides chains): PDB file : Tito_5AHU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5AHU-query.scw PDB file : Tito_Scwrl_5AHU.pdb: