Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDNKELQKLTEDISETYFK-KPFRH-QALFNDRLKTTGGRYLLTSHNIELNRKYLIEHGREELIGIIKHELCHYHLHLEGKGYKHRDRDFRMLLQQVNAPRFCTPLKKKAENKKTYMYICTTCGQQYIKKRAMNPDRYRCGKCRGKIKRIFS 4QHJ Chain:A ((3-93)) -DRKILNEILSNTINELNLNDKKANIKIKIK-PLKRKIASISLTNKTIYINKNILPYLSDEEIRFILAHELLHLKYG------KYHINEFEEELLFLFP-----------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4QHJ.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 : 285 -37479 -131.50 -421.11 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -131.50 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_4QHJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QHJ-query.scw PDB file : Tito_Scwrl_4QHJ.pdb: