Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLKFTEDAWADYCYWQN-----Q---DKKTLKRINKLIKDIQRDPFTGIGKPEPLKYDYQGAWSRRIDAENRLIYMMDGDSVAFLSFKDHY 5CW7 Chain:L ((2-86)) LPVLWLESADTDLDDITSYIARFDIDAAERLWQRLRGCVLPLSEHPYLYPP--SD--R-VPGLREIVAHPNYIILYRVTTSSVEVVNVIH--

General information: TITO was launched using: RESULT: Template: 5CW7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 210 -10484 -49.92 -136.16 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain L : 0.65 3D Compatibility (PKB) : -49.92 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.645

(partial model without unconserved sides chains): PDB file : Tito_5CW7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5CW7-query.scw PDB file : Tito_Scwrl_5CW7.pdb: