Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVCSGLTQRNEALVMIDTTVDVINKLGLHARASGKLIEVTTKFRSSIQIGKGDHLVDAKNIMSLLMLGAGKGTTLRLVIDGTDEEQALNEVQALFAAKFYEAD 1J6T Chain:B ((301-384)) --------------MFQQEVTITAPNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGTVVTISAEGEDEQKAVEHLVKLMAEL-----

General information: TITO was launched using: RESULT: Template: 1J6T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 383 -43438 -113.42 -517.12 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.72 3D Compatibility (PKB) : -113.42 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_1J6T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J6T-query.scw PDB file : Tito_Scwrl_1J6T.pdb: