Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLKFTEDAWADYCYWQN-----Q---DKKTLKRINKLIKDIQRDPFTGIGKPEPLKYDYQGAWSRRIDAENRLIYMMDGDSVAFLSFKDHY 5CZE Chain:J ((2-86)) LPVLWLESADTDLDDITSYIARFDIDAAERLWQRLRGCVLPLSEHPYLYPP--SD--R-VPGLREIVAHPNYIILYRVTTSSVEVVNVIH--

General information: TITO was launched using: RESULT: Template: 5CZE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 204 -12094 -59.28 -157.06 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain J : 0.65 3D Compatibility (PKB) : -59.28 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.618

(partial model without unconserved sides chains): PDB file : Tito_5CZE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5CZE-query.scw PDB file : Tito_Scwrl_5CZE.pdb: