Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVFIILGAINALLAVGLGAFGAHGLEGKIPDKYLQVWHTGVQYHMYHALGLFVVAFLADKLSGI--GSVTTAGWLMFA----GIVLFSGSLYILSVTQISILGAITPLGGVAFIISWIMIVVAAVKYL 3Q87 Chain:A ((1-125)) MKPFL-LGLLKCKRCSFMTKLILECEKAESNDVDVKIFN----KHMFTENGGERLKSLVNSLRDFHGRELSEQDISSFVENPGDDEKIKEFLFGIDVVEGSLRC--DMCGLIYPIKGSIVETVDTVESK

General information: TITO was launched using: RESULT: Template: 3Q87.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 : 491 -58385 -118.91 -503.31 target 2D structure prediction score : 0.30 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -118.91 2D Compatibility (Sec. Struct. Predict.) : 0.30 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.238

(partial model without unconserved sides chains): PDB file : Tito_3Q87.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q87-query.scw PDB file : Tito_Scwrl_3Q87.pdb: