SitesBLAST
Comparing WP_012113852.1 NCBI__GCF_000017645.1:WP_012113852.1 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)
Q5HNV1 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Staphylococcus epidermidis (strain ATCC 35984 / RP62A) (see paper)
33% identity, 99% coverage: 3:280/282 of query aligns to 1:269/269 of Q5HNV1
- SLS 13:15 (≠ SRS 15:17) binding shikimate
- T60 (= T62) binding shikimate
- N85 (= N87) binding shikimate
- D100 (= D102) binding shikimate
- Y211 (= Y219) Plays a major role in the catalytic process and a minor role in the substrate binding; mutation to F: Leads to a 345-fold decrease in the catalytic efficiency and a 3-fold decrease in the affinity binding for shikimate.
- Q239 (= Q247) binding shikimate
3dooA Crystal structure of shikimate dehydrogenase from staphylococcus epidermidis complexed with shikimate (see paper)
31% identity, 97% coverage: 3:275/282 of query aligns to 1:257/258 of 3dooA
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S13 (= S15), S15 (= S17), N58 (= N60), T60 (= T62), K64 (= K66), N85 (= N87), D100 (= D102), F227 (≠ L244), Q230 (= Q247)
2hk9A Crystal structure of shikimate dehydrogenase from aquifex aeolicus in complex with shikimate and NADP+ at 2.2 angstrom resolution (see paper)
35% identity, 95% coverage: 7:275/282 of query aligns to 11:268/269 of 2hk9A
- binding 2'-monophosphoadenosine-5'-diphosphate: V67 (≠ A63), G132 (= G130), G133 (= G131), A134 (= A132), N153 (= N152), R154 (= R153), T155 (= T154), T188 (= T191), S189 (= S192), V190 (≠ L193)
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S19 (= S15), S21 (= S17), N64 (= N60), K70 (= K66), N91 (= N87), D106 (= D102), Y216 (= Y219), L239 (= L244), Q242 (= Q247)
O67049 Shikimate dehydrogenase (NADP(+)); SD; SDH; EC 1.1.1.25 from Aquifex aeolicus (strain VF5) (see paper)
35% identity, 95% coverage: 7:275/282 of query aligns to 11:268/269 of O67049
- SLS 19:21 (≠ SRS 15:17) binding shikimate
- D82 (≠ E78) binding NADP(+)
- N91 (= N87) binding shikimate
- D106 (= D102) binding shikimate
- GAGGA 130:134 (= GAGGA 128:132) binding NADP(+)
- I214 (= I217) binding NADP(+)
- Y216 (= Y219) binding shikimate
- G235 (= G240) binding NADP(+)
- Q242 (= Q247) binding shikimate
2hk9B Crystal structure of shikimate dehydrogenase from aquifex aeolicus in complex with shikimate and NADP+ at 2.2 angstrom resolution (see paper)
35% identity, 89% coverage: 7:257/282 of query aligns to 11:252/267 of 2hk9B
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V67 (≠ A63), G130 (= G128), G133 (= G131), A134 (= A132), N153 (= N152), R154 (= R153), T155 (= T154), K158 (≠ R157), T188 (= T191), S189 (= S192), V190 (≠ L193), I214 (= I217), M238 (= M243), L239 (= L244)
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S19 (= S15), S21 (= S17), N64 (= N60), T66 (= T62), K70 (= K66), N91 (= N87), D106 (= D102), Y216 (= Y219), L239 (= L244), Q242 (= Q247)
1nytA Shikimate dehydrogenase aroe complexed with NADP+ (see paper)
35% identity, 93% coverage: 7:269/282 of query aligns to 6:266/271 of 1nytA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: K65 (= K66), D102 (= D102), G128 (= G130), G129 (= G131), A130 (= A132), N149 (= N152), R150 (= R153), T151 (= T154), R154 (= R157), T188 (= T191), S189 (= S192), S190 (≠ L193), M213 (≠ I217), G237 (= G240), M240 (= M243), L241 (= L244)
P15770 Shikimate dehydrogenase (NADP(+)); SD; SDH; EC 1.1.1.25 from Escherichia coli (strain K12) (see paper)
35% identity, 93% coverage: 7:269/282 of query aligns to 6:266/272 of P15770
Q58484 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Methanocaldococcus jannaschii (strain ATCC 43067 / DSM 2661 / JAL-1 / JCM 10045 / NBRC 100440) (Methanococcus jannaschii) (see paper)
32% identity, 93% coverage: 2:262/282 of query aligns to 6:269/282 of Q58484
1nvtB Crystal structure of shikimate dehydrogenase (aroe or mj1084) in complex with NADP+ (see paper)
32% identity, 93% coverage: 2:262/282 of query aligns to 11:274/287 of 1nvtB
- active site: K75 (= K66), D111 (= D102)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: I72 (≠ A63), G135 (≠ L127), G137 (≠ A129), G138 (= G130), A139 (≠ G131), N157 (= N152), R158 (= R153), T159 (= T154), K162 (≠ R157), A200 (≠ C190), T201 (= T191), P202 (≠ S192), I203 (≠ L193), M205 (= M195), L229 (≠ I217), Y231 (= Y219), M255 (= M243), L256 (= L244)
- binding zinc ion: E22 (≠ S13), H23 (≠ Y14)
1nvtA Crystal structure of shikimate dehydrogenase (aroe or mj1084) in complex with NADP+ (see paper)
32% identity, 93% coverage: 2:262/282 of query aligns to 11:274/287 of 1nvtA
- active site: K75 (= K66), D111 (= D102)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G135 (≠ L127), A139 (≠ G131), N157 (= N152), R158 (= R153), T159 (= T154), K162 (≠ R157), A200 (≠ C190), T201 (= T191), P202 (≠ S192), I203 (≠ L193), M205 (= M195), L229 (≠ I217), Y231 (= Y219), G252 (= G240), M255 (= M243), L256 (= L244)
1o9bA Quinate/shikimate dehydrogenase ydib complexed with nadh (see paper)
37% identity, 88% coverage: 11:257/282 of query aligns to 10:266/280 of 1o9bA
- binding 1,4-dihydronicotinamide adenine dinucleotide: A126 (= A129), G127 (= G130), G128 (= G131), A129 (= A132), R150 (= R153), F154 (≠ R157), K199 (≠ S192), V200 (≠ L193), M202 (= M195), C226 (≠ I217), Y228 (= Y219), M252 (= M243), L253 (= L244)
1npdB X-ray structure of shikimate dehydrogenase complexed with NAD+ from e.Coli (ydib) northeast structural genomics research consortium (nesg) target er24 (see paper)
37% identity, 88% coverage: 11:257/282 of query aligns to 16:272/288 of 1npdB
- binding nicotinamide-adenine-dinucleotide: A132 (= A129), G133 (= G130), G134 (= G131), A135 (= A132), N155 (= N152), R156 (= R153), D158 (≠ L155), F160 (≠ R157), T204 (= T191), K205 (≠ S192), V206 (≠ L193), M208 (= M195), C232 (≠ I217), M258 (= M243), L259 (= L244)
P0A6D5 Quinate/shikimate dehydrogenase; NAD-dependent shikimate 5-dehydrogenase; EC 1.1.1.282 from Escherichia coli (strain K12) (see 4 papers)
37% identity, 88% coverage: 11:257/282 of query aligns to 16:272/288 of P0A6D5
- S22 (= S17) mutation to A: Kinetically unchanged as compared with the wild-type.
- Y39 (= Y34) mutation to F: Kinetically unchanged as compared with the wild-type.
- S67 (≠ T62) mutation to A: Reduces activity towards quinate about 6-fold, but has a little effect on shikimate conversion.
- K71 (= K66) mutation to A: 3200-fold decrease in the affinity for quinate. 170-fold decrease in the affinity for shikimate.; mutation to G: 10-fold greater reduction in catalytic efficiency is observed with quinate than with shikimate.
- N92 (= N87) mutation to A: Alters protein structure. Loss of activity for both substrates.
- T106 (= T101) mutation to A: 2000-fold decrease in the affinity for quinate. 70-fold decrease in the affinity for shikimate. 10-fold greater reduction in catalytic efficiency is observed with quinate than with shikimate.
- D107 (= D102) mutation to A: Loss of activity towards quinate. 20000-fold decrease in the affinity for shikimate.
- AGGA 132:135 (= AGGA 129:132) binding NAD(+)
- NRRD 155:158 (≠ NRTL 152:155) binding NAD(+)
- K205 (≠ S192) binding NAD(+)
- CVYN 232:235 (≠ IVYV 217:220) binding NAD(+)
- G255 (= G240) binding NAD(+)
- Q262 (= Q247) mutation to A: 3-fold reduction in catalytic efficiency for both substrates.
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
2ev9B Crystal structure of shikimate 5-dehydrogenase (aroe) from thermus thermophilus hb8 in complex with NADP(h) and shikimate (see paper)
38% identity, 92% coverage: 3:261/282 of query aligns to 2:249/263 of 2ev9B
- active site: K64 (= K66), D100 (= D102)
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S14 (= S15), S16 (= S17), N58 (= N60), T60 (= T62), K64 (= K66), N85 (= N87), D100 (= D102), Q235 (= Q247)
Q5SJF8 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8) (see paper)
38% identity, 92% coverage: 3:261/282 of query aligns to 2:249/263 of Q5SJF8
- SLS 14:16 (≠ SRS 15:17) binding shikimate
- T60 (= T62) binding shikimate
- K64 (= K66) active site, Proton acceptor
- N85 (= N87) binding shikimate
- D100 (= D102) binding shikimate
- GAGGA 123:127 (= GAGGA 128:132) binding NADP(+)
- NRTPQR 146:151 (≠ NRTLER 152:157) binding NADP(+)
- L205 (≠ I217) binding NADP(+)
- Y207 (= Y219) binding shikimate
- G228 (= G240) binding NADP(+)
- Q235 (= Q247) binding shikimate
2cy0A Crystal structure of shikimate 5-dehydrogenase (aroe) from thermus thermophilus hb8 in complex with NADP (see paper)
38% identity, 92% coverage: 3:261/282 of query aligns to 2:249/262 of 2cy0A
- active site: K64 (= K66), D100 (= D102)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G123 (= G128), G126 (= G131), A127 (= A132), N146 (= N152), R147 (= R153), T148 (= T154), R151 (= R157), T179 (= T191), R180 (≠ S192), V181 (≠ L193), L205 (≠ I217), L232 (= L244)
Q8ZPR4 Quinate/shikimate dehydrogenase; NAD-dependent shikimate 5-dehydrogenase; EC 1.1.1.282 from Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720)
38% identity, 88% coverage: 11:257/282 of query aligns to 16:272/288 of Q8ZPR4
3pgjA 2.49 angstrom resolution crystal structure of shikimate 5- dehydrogenase (aroe) from vibrio cholerae o1 biovar eltor str. N16961 in complex with shikimate
32% identity, 94% coverage: 4:269/282 of query aligns to 3:266/272 of 3pgjA
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S14 (= S15), S16 (= S17), N59 (= N60), T61 (= T62), K65 (= K66), N86 (= N87), D102 (= D102), Q244 (= Q247)
Q9KVT3 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Vibrio cholerae serotype O1 (strain ATCC 39315 / El Tor Inaba N16961)
32% identity, 94% coverage: 4:269/282 of query aligns to 7:270/278 of Q9KVT3
- SKS 18:20 (≠ SRS 15:17) binding shikimate
- N90 (= N87) binding shikimate
- D106 (= D102) binding shikimate
- NRTFAK 154:159 (≠ NRTLER 152:157) binding NADP(+)
- Q248 (= Q247) binding shikimate
3tozA 2.2 angstrom crystal structure of shikimate 5-dehydrogenase from listeria monocytogenes in complex with NAD.
32% identity, 90% coverage: 2:255/282 of query aligns to 13:276/291 of 3tozA
- binding nicotinamide-adenine-dinucleotide: G137 (= G128), A138 (= A129), G139 (= G130), G140 (= G131), A141 (= A132), N161 (= N152), R162 (= R153), D164 (vs. gap), F166 (vs. gap), T210 (= T191), G211 (≠ S192), V212 (≠ L193), M214 (= M195), F217 (≠ A198), V238 (≠ I217), Y240 (= Y219), G261 (= G240), M264 (= M243), M265 (≠ L244)
Query Sequence
>WP_012113852.1 NCBI__GCF_000017645.1:WP_012113852.1
MTVRVCITGSPVSYSRSPLLHGYWLKAYGIDGDYGREEVPPAQAADFYRSLAARGYAGCN
VTAPNKEIAFSVLDEADESAAALGSANTLWLEDGRLCGASTDGYGFIANLDATVPGWDGA
RKLALVLGAGGASRAIVHAMVERGFERIVLANRTLERAEAIAVAFGKTVVPLAFDKAGEV
MADADILVNCTSLGMKGAAALTVDLSRLRPEAVVSDIVYVPLLTPLLTEAAARGLRTVDG
LGMLLHQGVPGFERWFGVRPEVTPELRELLIADLRAKGQLAA
Or try a new SitesBLAST search
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