Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESVYRQERKSNRKKGQMMIQKTRVMLYVNDVEMICRFFVEKIGAEISETIELPE-EFKSIVLSISKELELGVFPKVFVQKFS-PEVLGPPPSLVFFTD---EFETIYENMEEPG-E---ITDNNGILTFNFSDPEGNYFVIGKAESSD 2RK0 Chain:B ((2-128)) -----------------SLSGVSHVSLTVRDLDISCRWYTEILDWKELVRGRGDTTSFAHGVLPG--GLSIVLREHDGGGTDLFDETRPGLDHLSFSVESMTDLDVLEERLAKAGAAFTPTQELPFGWILAFRDADNIALEAMLGR---

General information: TITO was launched using: RESULT: Template: 2RK0.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 : 410 -9299 -22.68 -78.80 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain B : 0.66 3D Compatibility (PKB) : -22.68 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.432

(partial model without unconserved sides chains): PDB file : Tito_2RK0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2RK0-query.scw PDB file : Tito_Scwrl_2RK0.pdb: