Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNYFDYFLFIFSVIIMIATPGPVMILVASAGLKGGYKKALETIFGTNLASLVLIFISVLVLKGVLGINENYLNIIRVLGCLYIGYLGFSILKEVIQAPHPEAIQTVSAQNGGFKKGFLVGISNPKDIIFFSAFFPQFVSISPHLDLSLTILTLTWMVLDFLTLSLVYIFFRRLSNSHLYPKILGLCGLLLLVIAVYGLYQTFI--- 2JYN Chain:A ((1-146)) MSTFN-------------------------AETADNLEDIEKQFAVVAVEQAETYWKLLTSVPGSKLRLTK----------FDDEIYENFMERFPEYKDVERVKKFTEEE----------LKTKEAKERWRKFFTIFEKKIEDYNFG------TLLRTDASAEY-------GQFTTCFVVRLQFYA--FEIARNKHGLNDWIVGQK

General information: TITO was launched using: RESULT: Template: 2JYN.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 : 496 -74834 -150.87 -523.31 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.51 3D Compatibility (PKB) : -150.87 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.51 QMean score : 0.329

(partial model without unconserved sides chains): PDB file : Tito_2JYN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JYN-query.scw PDB file : Tito_Scwrl_2JYN.pdb: