Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MNIQR-ETSGHIAAIVTILIWGTTFISTKVLLADFSPMEILFYRFL-MGFIALILVRPNMIPFRNWRQELLFAGAGLFGVTLYFLLENIALTYTYASNVGMIVSIIPMI-TAVLAHF-------LLEGEKLRLTFLI---GFISALIGLLLITFNGNVVLRLNPLGDIMAA---GAALVFGGYSIFMKKLSAYEYHIIELTQRVFLYGLLFMVPALFLFD-FHF-DLSRFSSASNILN-M-------LFLGIGASALCFATWNYSVGVLGAVK-------------SSAYIYMVPVITIAASVLILHENMTWIALLGGALTLLGLYI-----------------SELKPKA---KLLENGCKMDA---------------------------------------------------------------------- 4N9N Chain:A ((604-878)) NLNLIDMKLFHHYCTKVWPTITAAK-VSGPEIWRDYIPELAFDYPFLMHALLAFSATHLS------RTETGLEQYVSSHRLDALRLLREAVLEISENNTDALVASALILIMDSLANASVDNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLL-TKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYVDSMSPSAWIFHVKGAATILTAVWPLSERSKFHNIISVDLSDLGDVINPDVGTITELVCFDESIADLYPVGLDSPYLITLAYLDKLHREKNQGDFILRVFTFPALLDKTFLALLMTGDLGAMRIMRSYYKLLRGFATEVKDKVWFLEGVTQVLPQ

General information: TITO was launched using: RESULT: Template: 4N9N.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 : 1122 -213315 -190.12 -715.82 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -190.12 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.202

(partial model without unconserved sides chains): PDB file : Tito_4N9N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4N9N-query.scw PDB file : Tito_Scwrl_4N9N.pdb: