SitesBLAST
Comparing WP_020565030.1 NCBI__GCF_000372865.1:WP_020565030.1 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)
P43889 Bifunctional protein GlmU; EC 2.7.7.23; EC 2.3.1.157 from Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd) (see 3 papers)
53% identity, 99% coverage: 3:455/456 of query aligns to 6:456/456 of P43889
- LAAG 11:14 (= LAAG 8:11) binding UDP-N-acetyl-alpha-D-glucosamine
- K25 (= K22) mutation to A: No pyrophosphorylase activity.
- Q76 (= Q73) binding UDP-N-acetyl-alpha-D-glucosamine; mutation to A: No pyrophosphorylase activity.
- GT 81:82 (= GT 78:79) binding UDP-N-acetyl-alpha-D-glucosamine
- Y103 (= Y100) mutation to A: Reduces the pyrophosphorylase activity.
- YGD 103:105 (= YGD 100:102) binding UDP-N-acetyl-alpha-D-glucosamine
- D105 (= D102) mutation to A: No pyrophosphorylase activity.
- G140 (= G137) binding UDP-N-acetyl-alpha-D-glucosamine
- E154 (= E152) binding UDP-N-acetyl-alpha-D-glucosamine
- N169 (= N167) binding UDP-N-acetyl-alpha-D-glucosamine
- V223 (= V221) mutation to A: Reduces slightly the pyrophosphorylase activity.
- E224 (≠ L222) mutation to A: Reduces the pyrophosphorylase activity.
Q8Z9S7 Bifunctional protein GlmU; EC 2.7.7.23; EC 2.3.1.157 from Yersinia pestis
53% identity, 99% coverage: 3:455/456 of query aligns to 6:456/456 of Q8Z9S7
- R333 (= R332) binding UDP-N-acetyl-alpha-D-glucosamine
- K351 (= K350) binding UDP-N-acetyl-alpha-D-glucosamine
- Y366 (= Y365) binding UDP-N-acetyl-alpha-D-glucosamine
- N377 (= N376) binding UDP-N-acetyl-alpha-D-glucosamine
4kqlA Hin glmu bound to wg578 (see paper)
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 4kqlA
- active site: R15 (= R15)
- binding N-(4-{[3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-methoxybenzoyl]amino}phenyl)pyridine-2-carboxamide: A9 (= A9), A10 (= A10), Q73 (= Q73), Q76 (= Q76), G78 (= G78), T79 (= T79), Y100 (= Y100), D102 (= D102), Y136 (= Y136), T167 (= T168), V220 (= V221), G222 (= G223)
4kpzA Hin glmu bound to a small molecule fragment (see paper)
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 4kpzA
- active site: R15 (= R15)
- binding 1-(3-nitrophenyl)dihydropyrimidine-2,4(1H,3H)-dione: L8 (= L8), A9 (= A9), A10 (= A10), G11 (= G11), V23 (= V23), Q73 (= Q73), Q76 (= Q76), G78 (= G78), D102 (= D102)
4kpxA Hin glmu bound to wg766 (see paper)
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 4kpxA
4knxA Hin glmu bound to wg176 (see paper)
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 4knxA
- active site: R15 (= R15)
- binding [(4-{[4-(benzoylamino)phenyl]amino}-6-methoxyquinazolin-7-yl)oxy]acetic acid: L8 (= L8), A10 (= A10), G11 (= G11), Q73 (= Q73), Q76 (= Q76), T79 (= T79), Y100 (= Y100), D102 (= D102), Y136 (= Y136), T167 (= T168), V220 (= V221), G222 (= G223)
4knrA Hin glmu bound to wg188 (see paper)
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 4knrA
4e1kA Glmu in complex with a quinazoline compound (see paper)
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 4e1kA
2w0wA Crystal structure of glmu from haemophilus influenzae in complex with quinazoline inhibitor 2
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 2w0wA
- active site: R15 (= R15)
- binding n-{6-(cyclopropylmethoxy)-7-methoxy-2-[6-(2-methylpropyl)-5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridin-2(1h)-yl]quinazolin-4-yl}-2,2,2-trifluoroethanesulfonamide: L8 (= L8), G11 (= G11), Q73 (= Q73), T79 (= T79), Y100 (= Y100), D102 (= D102), Y136 (= Y136), N166 (= N167), T167 (= T168), G168 (= G169), V220 (= V221), G222 (= G223), P449 (= P451)
Sites not aligning to the query:
2w0vA Crystal structure of glmu from haemophilus influenzae in complex with quinazoline inhibitor 1
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 2w0vA
- active site: R15 (= R15)
- binding 6-(cycloprop-2-en-1-ylmethoxy)-2-[6-(cyclopropylmethyl)-5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridin-2(1h)-yl]-7-methoxyquinazolin-4(3h)-one: L8 (= L8), G11 (= G11), Y100 (= Y100), D102 (= D102), V128 (= V128), T167 (= T168), V220 (= V221), G222 (= G223)
Sites not aligning to the query:
2vd4A Structure of small-molecule inhibitor of glmu from haemophilus influenzae reveals an allosteric binding site (see paper)
53% identity, 98% coverage: 3:451/456 of query aligns to 3:449/450 of 2vd4A