Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIIN-----------------SLPNRRFKIGDQEFDHLPALLEFY 2EYV Chain:A ((13-104)) WYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGPRPPVPPSPAQPPPGVSPSRLRIGDQEFDSLPALLEFY

General information: TITO was launched using: RESULT: Template: 2EYV.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 : 199 -19721 -99.10 -262.95 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.87 3D Compatibility (PKB) : -99.10 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.755

(partial model without unconserved sides chains): PDB file : Tito_2EYV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2EYV-query.scw PDB file : Tito_Scwrl_2EYV.pdb: