SitesBLAST
Comparing Synpcc7942_1857 FitnessBrowser__SynE:Synpcc7942_1857 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
3pefA Crystal structure of gamma-hydroxybutyrate dehydrogenase from geobacter metallireducens in complex with NADP+ (see paper)
31% identity, 97% coverage: 2:281/288 of query aligns to 3:283/287 of 3pefA
- binding glycerol: D67 (= D66), G123 (= G120), K171 (= K168), N175 (= N172), M178 (≠ I175), L203 (≠ M200), G207 (≠ R204), N213 (≠ A210), A217 (≠ D214), F232 (= F230), H236 (= H234), K239 (= K237), R242 (= R240), R269 (≠ I267)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G10 (= G9), I11 (≠ L10), M12 (≠ L11), N31 (= N30), R32 (= R31), S33 (≠ T32), K36 (≠ R35), M64 (≠ L63), L65 (= L64), A66 (≠ S65), A70 (= A69), E73 (≠ A72), T96 (= T93), V121 (= V118), G123 (= G120), S124 (= S121), A231 (≠ N229), F232 (= F230), H236 (= H234), K239 (= K237)
3pduA Crystal structure of gamma-hydroxybutyrate dehydrogenase from geobacter sulfurreducens in complex with NADP+ (see paper)
31% identity, 97% coverage: 4:283/288 of query aligns to 5:285/287 of 3pduA
- binding glycerol: R242 (= R240), E246 (= E244), E246 (= E244), R250 (≠ D248)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), G10 (= G9), I11 (≠ L10), M12 (≠ L11), N31 (= N30), R32 (= R31), N33 (≠ T32), M64 (≠ L63), L65 (= L64), A66 (≠ S65), A70 (= A69), T96 (= T93), V121 (= V118), G123 (= G120), T124 (≠ S121), K171 (= K168), S231 (≠ N229), F232 (= F230), P233 (= P231), H236 (= H234), K239 (= K237)
2uyyA Structure of the cytokine-like nuclear factor n-pac
29% identity, 98% coverage: 2:282/288 of query aligns to 8:289/292 of 2uyyA
- binding [(2r,3r,4r,5r)-5-(6-amino-9h-purin-9-yl)-3-hydroxy-4-(phosphonooxy)tetrahydrofuran-2-yl]methyl [(2r,3s,4s)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate: G15 (= G9), L16 (= L10), M17 (≠ L11), N36 (= N30), R37 (= R31), T38 (= T32), V70 (≠ L64), S71 (= S65), A75 (= A69), T101 (= T93), F237 (= F230), Y238 (≠ P231), Y241 (≠ H234), K244 (= K237)
Q49A26 Cytokine-like nuclear factor N-PAC; NPAC; 3-hydroxyisobutyrate dehydrogenase-like protein; Glyoxylate reductase 1 homolog; Nuclear protein NP60; Nuclear protein of 60 kDa; Nucleosome-destabilizing factor; hNDF; Putative oxidoreductase GLYR1 from Homo sapiens (Human) (see 3 papers)
29% identity, 98% coverage: 2:282/288 of query aligns to 269:550/553 of Q49A26
- 271:285 (vs. 4:18, 40% identical) binding
- T362 (= T93) binding
- M437 (≠ K168) mutation to K: Loss of tetramerization and protein stability.; mutation to N: No effect on tetramerization or protein stability.
- P496 (= P228) to L: decreased interaction with GATA4; decreased synergistic activation of GATA4 target genes transcription; detrimental effect on cardiomyocyte differentiation
- K505 (= K237) binding
Sites not aligning to the query:
- 214 D→A: Slightly reduced stimulation of KDM1B demethylase activity, but normal KDM1B-binding.
- 214:217 Interaction with histone H3
- 216 H→A: Slightly reduced stimulation of KDM1B demethylase activity, but normal KDM1B-binding.
- 216:225 Interaction with KDM1B
- 217 Required to promote KDM1B demethylase activity toward histone H3K4me1 and H3K4me2; F→A: Abolished stimulation of KDM1B demethylase activity, reduced affinity for histone H3 of the dimer with KDM1B, but normal KDM1B-binding.
- 219 H→A: Impaired KDM1B-binding and abolished stimulation of KDM1B demethylase activity; when associated with A-223.
- 220:222 FLL→AAA: Impaired KDM1B-binding and abolished stimulation of KDM1B demethylase activity.
- 223 S→A: Impaired KDM1B-binding and abolished stimulation of KDM1B demethylase activity; when associated with A-219.
Q922P9 Cytokine-like nuclear factor N-PAC; NPAC; Glyoxylate reductase 1 homolog; Nuclear protein NP60; Putative oxidoreductase GLYR1 from Mus musculus (Mouse) (see paper)
29% identity, 98% coverage: 2:282/288 of query aligns to 268:543/546 of Q922P9
- P489 (= P228) mutation to L: Mutant animals are born at expected Mendelian ratios. 54% mutants display postnatal lethality between days 0 and 1. They show centricular septal defects.
Q8T079 Cytokine-like nuclear factor N-PAC; NPAC; Glyoxylate reductase 1 homolog; Nuclear protein NP60 homolog; Nucleosome-destabilizing factor; Putative oxidoreductase GLYR1 homolog from Drosophila melanogaster (Fruit fly) (see paper)
27% identity, 96% coverage: 4:280/288 of query aligns to 319:597/602 of Q8T079
Sites not aligning to the query:
- 8 modified: Phosphoserine
- 10 modified: Phosphoserine
- 224 modified: Phosphoserine
- 228 modified: Phosphoserine
- 243 modified: Phosphoserine
3w6zA Crystal structure of NADP bound l-serine 3-dehydrogenase (k170m) from hyperthermophilic archaeon pyrobaculum calidifontis (see paper)
30% identity, 97% coverage: 1:279/288 of query aligns to 14:293/296 of 3w6zA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G20 (= G7), L21 (≠ T8), G22 (= G9), I23 (≠ L10), M24 (≠ L11), N43 (= N30), R44 (= R31), T45 (= T32), K48 (≠ R35), V77 (≠ L64), S78 (= S65), D82 (≠ A69), Q85 (≠ A72), V133 (= V118), F244 (= F230), K245 (≠ P231), H248 (= H234), K251 (= K237)
3ws7A The 1.18 a resolution structure of l-serine 3-dehydrogenase complexed with NADP+ and sulfate ion from the hyperthermophilic archaeon pyrobaculum calidifontis (see paper)
32% identity, 97% coverage: 1:279/288 of query aligns to 14:290/293 of 3ws7A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G20 (= G7), L21 (≠ T8), G22 (= G9), I23 (≠ L10), M24 (≠ L11), N43 (= N30), R44 (= R31), T45 (= T32), K48 (≠ R35), M76 (≠ L63), V77 (≠ L64), S78 (= S65), D82 (≠ A69), Q85 (≠ A72), V133 (= V118), F241 (= F230), K242 (≠ P231), H245 (= H234), K248 (= K237)
- binding sulfate ion: T134 (≠ L119), G135 (= G120), K183 (= K168)
8bk1A Mutant imine reductase ir007-143 from amycolatopsis azurea, e120a, m197w, m206s, a213p, d238g, i240l
30% identity, 98% coverage: 5:286/288 of query aligns to 6:286/288 of 8bk1A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), L9 (≠ T8), G10 (= G9), P11 (≠ L10), M12 (≠ L11), N31 (= N30), R32 (= R31), T33 (= T32), R36 (= R35), S64 (≠ L63), L65 (= L64), T66 (≠ S65), A70 (= A69), I74 (≠ T73), S91 (≠ G92), S92 (≠ T93), V117 (= V118), P120 (= P123), Y167 (≠ T163)
8a3xA Imine reductase from ensifer adhaerens in complex with NADP+ (see paper)
28% identity, 96% coverage: 5:281/288 of query aligns to 7:288/295 of 8a3xA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G9 (= G7), G11 (= G9), R12 (≠ L10), M13 (≠ L11), N32 (= N30), R33 (= R31), T34 (= T32), N65 (≠ L63), V66 (≠ L64), S67 (= S65), A71 (= A69), S95 (≠ T93), I120 (≠ V118), L236 (≠ H223), P241 (= P228)
7og3A Ired-88
25% identity, 97% coverage: 5:284/288 of query aligns to 6:287/290 of 7og3A
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), G10 (= G9), P11 (≠ L10), M12 (≠ L11), N31 (= N30), R32 (= R31), T33 (= T32), C64 (≠ L63), L65 (= L64), N66 (≠ S65), T70 (≠ A69), N91 (≠ G92), S92 (≠ T93), I117 (≠ V118), P121 (≠ L122)
5je8B The crystal structure of bacillus cereus 3-hydroxyisobutyrate dehydrogenase in complex with NAD (see paper)
25% identity, 98% coverage: 2:283/288 of query aligns to 5:289/294 of 5je8B
8ozvA Imine reductase from ajellomyces dermatitidis in complex with 2,2- difluoroacetophenone (see paper)
26% identity, 97% coverage: 5:283/288 of query aligns to 6:284/286 of 8ozvA
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), G10 (= G9), A11 (≠ L10), M12 (≠ L11), N31 (= N30), R32 (= R31), T33 (= T32), K36 (≠ R35), C64 (≠ L63), Q65 (≠ L64), L66 (≠ S65), S70 (≠ A69), Q73 (≠ A72), N92 (≠ T93), A119 (vs. gap), P121 (= P117)
- binding 2,2-bis(fluoranyl)-1-phenyl-ethanone: L171 (≠ N172), M174 (≠ I175)
8p2jC Imine reductase from ajellomyces dermatitidis in space group c21 (see paper)
26% identity, 97% coverage: 5:283/288 of query aligns to 14:292/293 of 8p2jC
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G16 (= G7), G18 (= G9), A19 (≠ L10), M20 (≠ L11), N39 (= N30), R40 (= R31), T41 (= T32), C72 (≠ L63), Q73 (≠ L64), L74 (≠ S65), S78 (≠ A69), Q81 (≠ A72), T99 (≠ G92), N100 (≠ T93), A127 (vs. gap), P129 (= P117), S239 (≠ L235), M243 (≠ L239)
6jizB Apo structure of an imine reductase at 1.76 angstrom resolution
27% identity, 97% coverage: 5:284/288 of query aligns to 6:291/293 of 6jizB