Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESVYRQERKSNRKKGQMMIQKTRVMLYVNDVEMICRFFVEKIGAEISETIELP-EEFKSIVLSISKELELGVFPKVFVQKFSPEVLGPPPSLVFFTDEFETIYENMEEPG-E---ITDNNGILTFNFSDPEGNYFVIGKAESSD 5UJP Chain:B ((2-114)) ---------------------NALFSVPVSDQEKAKDFYVETVGFDLLADQPGVHGRWLQVAPKG-ADTSLVLVDWFPT-----MPPGSLRGLLLRTDDVDADCARLQERGVAVDGPKNTPWGRQAMFSDPDGNVIGLNQ-----

General information: TITO was launched using: RESULT: Template: 5UJP.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 : 441 -14831 -33.63 -137.32 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : -33.63 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.349

(partial model without unconserved sides chains): PDB file : Tito_5UJP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5UJP-query.scw PDB file : Tito_Scwrl_5UJP.pdb: