Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYDTIVIGAGQAGISIGYYLKQSDQKFIILDKSHEVGESWK-DRYDSLVLFTSRMYSSLPG---M-HLEGEKHGFPSKNEIVAYLKKYVKKFEI--PIQLRTEVISVLKI--KNYFLI-KTNREEYQTKNLVIATGPFHTPNIPSISKDLSDNINQLHSSQYKN-S------KQLAYGNVLVVGGGNSGAQIAVELSKE-RVTYLACSNKLVYFPLMIGK--RSIFWWFDK---------------------------------LGVLH-------------------------ASHTSIV----GKF---------IQK------KGDPVFGHELKHAIKQKEIILK----KRVIAAKQNEIIFKDSSTLEVNNIIWATGFRNPLCWINIKGVLDQEGRIIHH----------RGVS-PVEGLYFI-GLPWQHKRGSALLQGVGNDAEYIVKQMNGE 3UOX Chain:A ((9-462)) ALDAVVIGAGVTGIYQAFLINQAGMKVLGIEAGEDVGGTWYWNRYPGCRLDTESYAYGYFALKGIIPEWEWSENFASQPEMLRYVNRAADAMDVRKHYRFNTRVTAARYVENDRLWEVTLDNEEVVTCRFLISATGPLSA---PDIKGIDSFKGESFHSSRWPTDAEGAPKGVDFTGKRVGVIGTGATGVQIIPIAAETAKELYVFQRTPNWCTPLGNSPMSKEKMDSLRNRYPTILEYVKSTDTAFPYHRDPRKGTDVSESERDAFFEELYRQPGYGIWLSGFRDLLLNKESNKFLADFVAKKIRQRVKDPVVAEKLIPKDHPFGAKRVPMETNYYETYNRDNVHLVDIREAPIQEVTPEGIKTADA-AYDLDVIIYATGFDAVTGSLDRIDIRGKDNVRLIDAWAEGPSTYLGLQARGFPNFFTLVGPHNGSTF-CNVGVCGGLQAEWVLRMIS--

General information: TITO was launched using: RESULT: Template: 3UOX.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 : 1630 -16595 -10.18 -49.10 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -10.18 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.378

(partial model without unconserved sides chains): PDB file : Tito_3UOX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UOX-query.scw PDB file : Tito_Scwrl_3UOX.pdb: