SitesBLAST
Comparing WP_034410314.1 NCBI__GCF_000482785.1:WP_034410314.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
5vt3B High resolution structure of thioredoxin-disulfide reductase from vibrio vulnificus cmcp6 in complex with NADP and fad
68% identity, 99% coverage: 1:317/320 of query aligns to 3:319/319 of 5vt3B
- active site: C138 (= C136), C141 (= C139), D142 (= D140)
- binding flavin-adenine dinucleotide: G15 (= G13), S16 (= S14), G17 (= G15), P18 (= P16), A19 (= A17), T38 (= T36), G39 (= G37), Q41 (≠ A39), G44 (= G42), Q45 (= Q43), L46 (= L44), T49 (= T47), N54 (= N52), H86 (= H84), I87 (= I85), S114 (≠ A112), T115 (= T113), G116 (= G114), E162 (= E160), H247 (= H245), G287 (= G285), D288 (= D286), R295 (= R293), Q296 (= Q294), A297 (= A295), S300 (= S298)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: L122 (= L120), G156 (= G154), G157 (= G155), N158 (= N156), T159 (= T157), H178 (= H176), R179 (= R177), R180 (= R178), R184 (= R182), I245 (= I243), G246 (= G244), R295 (= R293), Q296 (= Q294)
P0A9P4 Thioredoxin reductase; TRXR; EC 1.8.1.9 from Escherichia coli (strain K12) (see 2 papers)
69% identity, 99% coverage: 1:316/320 of query aligns to 1:317/321 of P0A9P4
- M1 (= M1) modified: Initiator methionine, Removed
- 36:43 (vs. 36:43, 63% identical) binding FAD
- C136 (= C136) modified: Disulfide link with 139, Redox-active
- C139 (= C139) modified: Disulfide link with 136, Redox-active
- 287:296 (vs. 286:295, 90% identical) binding FAD
5u63B Crystal structure of putative thioredoxin reductase from haemophilus influenzae
68% identity, 98% coverage: 1:315/320 of query aligns to 4:318/319 of 5u63B
- active site: C139 (= C136), C142 (= C139), D143 (= D140)
- binding flavin-adenine dinucleotide: G16 (= G13), S17 (= S14), G18 (= G15), P19 (= P16), A20 (= A17), T39 (= T36), G40 (= G37), Q42 (≠ A39), G45 (= G42), Q46 (= Q43), L47 (= L44), T50 (= T47), N55 (= N52), H87 (= H84), I88 (= I85), A115 (= A112), T116 (= T113), G117 (= G114), H248 (= H245), G288 (= G285), D289 (= D286), R296 (= R293), Q297 (= Q294), A298 (= A295), S301 (= S298)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: R121 (≠ Q118), G157 (= G154), H179 (= H176), R180 (= R177), R181 (= R178), I246 (= I243), G247 (= G244), H248 (= H245), R296 (= R293)
1f6mA Crystal structure of a complex between thioredoxin reductase, thioredoxin, and the NADP+ analog, aadp+ (see paper)
69% identity, 98% coverage: 5:316/320 of query aligns to 4:316/320 of 1f6mA
- active site: S135 (≠ C136), C138 (= C139), D139 (= D140)
- binding 3-aminopyridine-adenine dinucleotide phosphate: L119 (= L120), G153 (= G154), G154 (= G155), N155 (= N156), T156 (= T157), E159 (= E160), H175 (= H176), R176 (= R177), R177 (= R178), R181 (= R182), I243 (= I243), G244 (= G244), H245 (= H245), R293 (= R293), Q294 (= Q294)
- binding flavin-adenine dinucleotide: G12 (= G13), S13 (= S14), G14 (= G15), P15 (= P16), A16 (= A17), T35 (= T36), G36 (= G37), E38 (≠ A39), G41 (= G42), Q42 (= Q43), L43 (= L44), T46 (= T47), V49 (= V50), N51 (= N52), H83 (= H84), I84 (= I85), A111 (= A112), T112 (= T113), G113 (= G114), H245 (= H245), G285 (= G285), D286 (= D286), R293 (= R293), Q294 (= Q294), A295 (= A295), S298 (= S298)
1tdfA Crystal structure of escherichia coli thioredoxin reductase refined at 2 angstrom resolution: implications for a large conformational change during catalysis (see paper)
69% identity, 98% coverage: 5:316/320 of query aligns to 4:316/316 of 1tdfA
- active site: C135 (= C136), S138 (≠ C139), D139 (= D140)
- binding flavin-adenine dinucleotide: G12 (= G13), S13 (= S14), G14 (= G15), P15 (= P16), A16 (= A17), T35 (= T36), G36 (= G37), E38 (≠ A39), G41 (= G42), Q42 (= Q43), L43 (= L44), T46 (= T47), V49 (= V50), N51 (= N52), H83 (= H84), I84 (= I85), A111 (= A112), T112 (= T113), S138 (≠ C139), G285 (= G285), D286 (= D286), R293 (= R293), Q294 (= Q294), A295 (= A295), S298 (= S298)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: L119 (= L120), I151 (≠ V152), T156 (= T157), E159 (= E160), H175 (= H176), R176 (= R177), R181 (= R182), E183 (= E184), I243 (= I243), G244 (= G244), H290 (= H290), R293 (= R293)
4jnqA Crystal structure of a thioredoxin reductase from brucella melitensis
56% identity, 98% coverage: 3:315/320 of query aligns to 3:313/315 of 4jnqA
- active site: C137 (= C136), C140 (= C139), D141 (= D140)
- binding dihydroflavine-adenine dinucleotide: I12 (≠ L12), G13 (= G13), S14 (= S14), G15 (= G15), P16 (= P16), A17 (= A17), A36 (≠ T36), G37 (= G37), Q39 (≠ A39), G42 (= G42), Q43 (= Q43), L44 (= L44), N52 (= N52), I85 (= I85), A113 (= A112), T114 (= T113), C140 (= C139), G283 (= G285), D284 (= D286), R291 (= R293), Q292 (= Q294), A293 (= A295)
5uthA Crystal structure of thioredoxin reductase from mycobacterium smegmatis in complex with fad
49% identity, 95% coverage: 9:313/320 of query aligns to 6:303/306 of 5uthA
- active site: C133 (= C136), C136 (= C139), D137 (= D140)
- binding flavin-adenine dinucleotide: I9 (≠ L12), G10 (= G13), S11 (= S14), G12 (= G15), P13 (= P16), A14 (= A17), F32 (≠ V35), E33 (≠ T36), G34 (= G37), Q36 (≠ A39), G39 (= G42), A40 (≠ Q43), L41 (= L44), N49 (= N52), D81 (≠ H84), V82 (≠ I85), M110 (≠ T113), G111 (= G114), C136 (= C139), G275 (= G285), D276 (= D286), R283 (= R293), Q284 (= Q294), A285 (= A295), A288 (≠ S298)
8ccmA Crystal structure of mycobacterium smegmatis thioredoxin reductase in complex with compound 2-06
49% identity, 95% coverage: 9:313/320 of query aligns to 5:302/305 of 8ccmA
- binding flavin-adenine dinucleotide: I8 (≠ L12), G9 (= G13), S10 (= S14), G11 (= G15), P12 (= P16), A13 (= A17), E32 (≠ T36), G33 (= G37), Q35 (≠ A39), G38 (= G42), A39 (≠ Q43), L40 (= L44), T43 (= T47), N48 (= N52), D80 (≠ H84), V81 (≠ I85), M109 (≠ T113), G110 (= G114), T131 (≠ A135), C135 (= C139), G274 (= G285), D275 (= D286), R282 (= R293), Q283 (= Q294), A284 (= A295), A287 (≠ S298)
- binding ~{N}6-(4-aminophenyl)-1,2-benzothiazole-3,6-diamine: R114 (≠ Q118), H115 (≠ Y119), L116 (= L120), R173 (= R177), E200 (≠ L208), I201 (≠ D209), I235 (= I243)
8cclA Crystal structure of mycobacterium smegmatis thioredoxin reductase in complex with fragment f2x-entry a09
49% identity, 95% coverage: 9:313/320 of query aligns to 5:302/305 of 8cclA
- binding flavin-adenine dinucleotide: I8 (≠ L12), G9 (= G13), S10 (= S14), G11 (= G15), P12 (= P16), A13 (= A17), E32 (≠ T36), G33 (= G37), Q35 (≠ A39), G38 (= G42), A39 (≠ Q43), L40 (= L44), T43 (= T47), N48 (= N52), D80 (≠ H84), V81 (≠ I85), M109 (≠ T113), G110 (= G114), T131 (≠ A135), C135 (= C139), G274 (= G285), D275 (= D286), R282 (= R293), Q283 (= Q294), A284 (= A295), A287 (≠ S298)
- binding [1,2]thiazolo[5,4-b]pyridin-3-amine: L116 (= L120), R173 (= R177), E200 (≠ L208), I201 (≠ D209)
8cckA Crystal structure of mycobacterium smegmatis thioredoxin reductase in complex with fragment f2x-entry h07
49% identity, 95% coverage: 9:313/320 of query aligns to 5:302/305 of 8cckA
- binding flavin-adenine dinucleotide: G9 (= G13), S10 (= S14), G11 (= G15), P12 (= P16), A13 (= A17), E32 (≠ T36), G33 (= G37), Q35 (≠ A39), G38 (= G42), A39 (≠ Q43), L40 (= L44), T43 (= T47), N48 (= N52), D80 (≠ H84), V81 (≠ I85), M109 (≠ T113), G110 (= G114), T131 (≠ A135), C135 (= C139), G274 (= G285), D275 (= D286), R282 (= R293), Q283 (= Q294), A284 (= A295), A287 (≠ S298)
- binding ~{N}-(4-hydroxyphenyl)-2-pyrazol-1-yl-ethanamide: R114 (≠ Q118), H115 (≠ Y119), L116 (= L120), V148 (= V152), R173 (= R177), E200 (≠ L208), I201 (≠ D209)
8ccjA Crystal structure of mycobacterium smegmatis thioredoxin reductase in complex with NADPH
49% identity, 95% coverage: 9:313/320 of query aligns to 5:302/305 of 8ccjA
- binding flavin-adenine dinucleotide: I8 (≠ L12), G9 (= G13), S10 (= S14), G11 (= G15), P12 (= P16), A13 (= A17), E32 (≠ T36), G33 (= G37), Q35 (≠ A39), G38 (= G42), A39 (≠ Q43), L40 (= L44), T43 (= T47), N48 (= N52), D80 (≠ H84), V81 (≠ I85), M109 (≠ T113), G110 (= G114), T131 (≠ A135), C135 (= C139), G274 (= G285), D275 (= D286), R282 (= R293), Q283 (= Q294), A284 (= A295), A287 (≠ S298)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G150 (= G154), G151 (= G155), D152 (≠ N156), S153 (≠ T157), E156 (= E160), H172 (= H176), R173 (= R177), R174 (= R178), R178 (= R182), I235 (= I243)
2a87A Crystal structure of m. Tuberculosis thioredoxin reductase (see paper)
46% identity, 95% coverage: 9:313/320 of query aligns to 8:306/313 of 2a87A
- active site: F39 (≠ Q40), L43 (= L44), D48 (≠ E49), C136 (= C136), C139 (= C139), D140 (= D140)
- binding flavin-adenine dinucleotide: G12 (= G13), S13 (= S14), G14 (= G15), P15 (= P16), A16 (= A17), F34 (≠ V35), E35 (≠ T36), G36 (= G37), G40 (= G41), G41 (= G42), A42 (≠ Q43), L43 (= L44), T46 (= T47), V49 (= V50), N51 (= N52), D83 (≠ H84), V84 (≠ I85), M113 (≠ T113), C139 (= C139), G278 (= G285), D279 (= D286), R286 (= R293), Q287 (= Q294), A288 (= A295), V289 (≠ I296)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: L120 (= L120), G155 (= G155), D156 (≠ N156), S157 (≠ T157), H176 (= H176), R177 (= R177), R178 (= R178), R182 (= R182), I239 (= I243), Y259 (= Y262), R283 (≠ H290), R286 (= R293)
P9WHH1 Thioredoxin reductase; TR; TRXR; EC 1.8.1.9 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see 2 papers)
46% identity, 95% coverage: 9:313/320 of query aligns to 17:315/335 of P9WHH1
- SGPA 22:25 (= SGPA 14:17) binding FAD
- Y32 (= Y24) modified: Phosphotyrosine; by PtkA; mutation to A: Significantly reduces phosphorylation.
- 44:51 (vs. 36:43, 38% identical) binding FAD
- N60 (= N52) binding FAD
- V93 (≠ I85) binding FAD
- C145 (= C136) modified: Disulfide link with 148, Redox-active
- C148 (= C139) modified: Disulfide link with 145, Redox-active
- S166 (≠ T157) binding NADP(+)
- H185 (= H176) binding NADP(+)
- R191 (= R182) binding NADP(+)
- I248 (= I243) binding NADP(+)
- Y268 (= Y262) binding NADP(+)
- D288 (= D286) binding FAD
- R295 (= R293) binding NADP(+)
- RQAV 295:298 (≠ RQAI 293:296) binding FAD
3d8xA Crystal structure of saccharomyces cerevisiae ndpph dependent thioredoxin reductase 1 (see paper)
45% identity, 98% coverage: 6:317/320 of query aligns to 2:318/318 of 3d8xA
- active site: C141 (= C136), C144 (= C139), D145 (= D140)
- binding flavin-adenine dinucleotide: I8 (≠ L12), S10 (= S14), G11 (= G15), P12 (= P16), A13 (= A17), Y31 (vs. gap), G33 (vs. gap), A36 (≠ V35), I39 (= I38), G43 (= G42), Q44 (= Q43), I51 (≠ V50), N53 (= N52), T85 (≠ H84), V86 (≠ I85), T118 (= T113), G119 (= G114), C144 (= C139), G286 (= G285), D287 (= D286), R294 (= R293), Q295 (= Q294), A296 (= A295), S299 (= S298)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: M125 (≠ L120), G160 (= G153), S164 (≠ T157), R184 (= R177), K185 (≠ R178), R189 (= R182), I247 (= I243)
P29509 Thioredoxin reductase 1; TR; TrxR; Thioredoxin peroxidase 1; TPx; Thioredoxin-dependent peroxide reductase 1; EC 1.8.1.9 from Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast) (see 3 papers)
45% identity, 98% coverage: 6:317/320 of query aligns to 3:319/319 of P29509
- SGPA 11:14 (= SGPA 14:17) binding FAD
- IA 40:41 (= IA 38:39) binding FAD
- Q45 (= Q43) binding FAD
- N54 (= N52) binding FAD
- V87 (≠ I85) binding FAD
- C142 (= C136) modified: Disulfide link with 145, Redox-active
- C145 (= C139) binding FAD; modified: Disulfide link with 142, Redox-active
- D288 (= D286) binding FAD
- RQA 295:297 (= RQA 293:295) binding FAD
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
3itjB Crystal structure of saccharomyces cerevisiae thioredoxin reductase 1 (trr1) (see paper)
45% identity, 98% coverage: 6:317/320 of query aligns to 3:319/319 of 3itjB
- active site: C142 (= C136), C145 (= C139), D146 (= D140)
- binding flavin-adenine dinucleotide: I9 (≠ L12), G10 (= G13), S11 (= S14), G12 (= G15), P13 (= P16), A14 (= A17), Y32 (vs. gap), E33 (vs. gap), G34 (vs. gap), A37 (≠ V35), I40 (= I38), A41 (= A39), G44 (= G42), Q45 (= Q43), T49 (= T47), I52 (≠ V50), N54 (= N52), T86 (≠ H84), V87 (≠ I85), T119 (= T113), G120 (= G114), W135 (≠ H129), C145 (= C139), G287 (= G285), D288 (= D286), R295 (= R293), Q296 (= Q294), A297 (= A295), S300 (= S298)
7p9eB Chlamydomonas reinhardtii NADPH dependent thioredoxin reductase 1 domain cs mutant (see paper)
45% identity, 96% coverage: 9:315/320 of query aligns to 4:306/316 of 7p9eB
- binding flavin-adenine dinucleotide: G8 (= G13), S9 (= S14), G10 (= G15), P11 (= P16), A12 (= A17), E31 (≠ T36), G32 (= G37), N35 (vs. gap), G36 (≠ A39), G39 (= G42), Q40 (= Q43), L41 (= L44), T44 (= T47), N49 (= N52), D81 (≠ H84), V82 (≠ I85), A109 (= A112), T110 (= T113), W126 (≠ H129), S136 (≠ C139), G276 (= G285), D277 (= D286), R284 (= R293), Q285 (= Q294), A286 (= A295), A289 (≠ S298)
5w4cA Crystal structure of thioredoxin reductase from cryptococcus neoformans in complex with fad (fo conformation)
44% identity, 98% coverage: 1:313/320 of query aligns to 12:330/356 of 5w4cA
- binding calcium ion: E99 (≠ D83), E116 (≠ D100), E118 (≠ S102)
- binding flavin-adenine dinucleotide: I23 (≠ L12), G24 (= G13), S25 (= S14), P27 (= P16), G28 (≠ A17), Y46 (vs. gap), G48 (vs. gap), A51 (≠ V35), F54 (≠ I38), G58 (= G42), Q59 (= Q43), L60 (= L44), T63 (= T47), N68 (= N52), V101 (≠ I85), T134 (= T113), G135 (= G114), G302 (= G285), D303 (= D286), R310 (= R293), Q311 (= Q294), A312 (= A295), S315 (= S298)
Sites not aligning to the query:
Q92375 Thioredoxin reductase; Caffeine resistance protein 4; EC 1.8.1.9 from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
44% identity, 98% coverage: 6:317/320 of query aligns to 3:319/322 of Q92375
- S192 (≠ E184) modified: Phosphoserine
- T278 (= T276) modified: Phosphothreonine
- S279 (= S277) modified: Phosphoserine
6bpyA Aspergillus fumigatus thioredoxin reductase (see paper)
43% identity, 96% coverage: 6:313/320 of query aligns to 2:319/324 of 6bpyA
- binding flavin-adenine dinucleotide: I8 (≠ L12), G9 (= G13), S10 (= S14), G11 (= G15), P12 (= P16), A13 (= A17), Y31 (≠ V35), E32 (≠ T36), G33 (= G37), A36 (vs. gap), T38 (vs. gap), A39 (= A39), G42 (= G42), Q43 (= Q43), L44 (= L44), T47 (= T47), I50 (≠ V50), N52 (= N52), T84 (≠ H84), I85 (= I85), T120 (= T113), G121 (= G114), C146 (= C139), G291 (= G285), D292 (= D286), R299 (= R293), Q300 (= Q294), A301 (= A295), S304 (= S298)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G163 (= G154), G164 (= G155), S166 (≠ T157), R186 (= R177), R187 (= R178), R191 (= R182), V252 (≠ I243)
Query Sequence
>WP_034410314.1 NCBI__GCF_000482785.1:WP_034410314.1
MANQKHCRVLILGSGPAGYTAAVYAARANLNPVLVTGIAQGGQLMTTTEVDNWPADPKGV
QGPELMQRFLEHAQRFNTEIVFDHIHTVKLHEKPIRLIGDSSEYTADALIIATGASAQYL
GLPSETAFHGRGVSACATCDGFFYRQREVCVVGGGNTAVEEALYLSNIASRVTLIHRRDK
FRAEPIMVDTLMEKVREGKIVLKLHSTLDEVLGDDSGVTGVRIRSTLDGSTEDIALMGVF
IAIGHKPNTDIFEGQLEMNGGYISTRGGQNGMATATSVPGVFAAGDVQDHIYRQAITSAG
TGCMAALDAQRYLEALDTGH
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SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory