SitesBLAST
Comparing WP_084055894.1 NCBI__GCF_900176285.1:WP_084055894.1 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)
7omlA Bacillus subtilis phosphoglucomutase glmm (metal bound) (see paper)
49% identity, 96% coverage: 2:446/464 of query aligns to 1:441/445 of 7omlA
7ojrA Bacillus subtilis phosphoglucomutase glmm (phosphate bound) (see paper)
49% identity, 96% coverage: 2:446/464 of query aligns to 1:441/445 of 7ojrA
P31120 Phosphoglucosamine mutase; EC 5.4.2.10 from Escherichia coli (strain K12) (see 3 papers)
49% identity, 95% coverage: 5:446/464 of query aligns to 7:443/445 of P31120
- S100 (= S99) mutation to A: 2% of wild-type activity.; mutation to T: 20-fold increase in the non-specific phosphoglucomutase activity towards glucose-phosphate substrates (non aminated).
- S102 (= S101) active site, Phosphoserine intermediate; modified: Phosphoserine; by autocatalysis; mutation to A: Loss of activity in the absence or presence of glucosamine-1,6-diP.
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
3i3wA Structure of a phosphoglucosamine mutase from francisella tularensis
39% identity, 95% coverage: 5:447/464 of query aligns to 3:438/441 of 3i3wA
- active site: R9 (= R11), S99 (= S101), H100 (= H102), K109 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding zinc ion: S99 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
1wqaA Crystal structure of pyrococcus horikoshii phosphomannomutase/phosphoglucomutase complexed with mg2+
34% identity, 97% coverage: 1:450/464 of query aligns to 1:455/455 of 1wqaA
- active site: R11 (= R11), S101 (= S101), H102 (= H102), K111 (= K111), D243 (= D244), D245 (= D246), D247 (= D248), R248 (= R249), G330 (≠ H333), R340 (≠ G343)
- binding magnesium ion: S101 (= S101), D243 (= D244), D245 (= D246), D247 (= D248)
6mlwA Crystal structure of x. Citri phosphoglucomutase in complex with 2- fluoro mannosyl-1-methyl-phosphonic acid (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 20:448/449 of 6mlwA
- active site: S98 (= S101), H99 (= H102), K108 (= K111), D238 (= D244), D240 (= D246), D242 (= D248), R243 (= R249), H325 (= H333)
- binding 2,6-anhydro-5,7-dideoxy-5-fluoro-7-phosphono-D-glycero-D-manno-heptitol: G303 (= G311), H304 (≠ D312), E321 (= E329), S323 (= S331), H325 (= H333), R415 (= R414), S417 (= S416), N418 (≠ G417), T419 (= T418), R424 (= R423)
- binding magnesium ion: S98 (= S101), D238 (= D244), D240 (= D246), D242 (= D248)
Sites not aligning to the query:
5bmpA Crystal structure of phosphoglucomutase from xanthomonas citri complexed with glucose-1-phosphate (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 20:448/449 of 5bmpA
- active site: S98 (= S101), H99 (= H102), K108 (= K111), D238 (= D244), D240 (= D246), D242 (= D248), R243 (= R249), H325 (= H333)
- binding 1-O-phosphono-alpha-D-glucopyranose: R281 (= R278), G303 (= G311), E321 (= E329), S323 (= S331), H325 (= H333), R415 (= R414), S417 (= S416), N418 (≠ G417), T419 (= T418), R424 (= R423)
- binding magnesium ion: S98 (= S101), D238 (= D244), D240 (= D246), D242 (= D248)
Sites not aligning to the query:
6nqhA Xanthomonas citri dephospho-pgm in complex with xylose-1-phosphate
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6nqhA
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding magnesium ion: D237 (= D244), D239 (= D246), D241 (= D248)
- binding 1-O-phosphono-alpha-D-xylopyranose: S97 (= S101), H98 (= H102), K107 (= K111), D239 (= D246), R242 (= R249), R280 (= R278), S301 (= S300), G302 (= G311), E320 (= E329), S322 (= S331), H324 (= H333), R414 (= R414), S416 (= S416), N417 (≠ G417), T418 (= T418), R423 (= R423)
Sites not aligning to the query:
6np8A Xanthomonas citri phospho-pgm in complex with mannose-6-phosphate (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6np8A
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding calcium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
- binding 6-O-phosphono-alpha-D-mannopyranose: R280 (= R278), G302 (= G311), H303 (≠ D312), E320 (= E329), S322 (= S331), H324 (= H333), R414 (= R414), S416 (= S416), N417 (≠ G417), T418 (= T418), R423 (= R423)
Sites not aligning to the query:
6nolA Xanthomonas citri dephospho-pgm in complex with mannose-1-phosphate (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6nolA
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding 1-O-phosphono-alpha-D-mannopyranose: G302 (= G311), E320 (= E329), S322 (= S331), H324 (= H333), R414 (= R414), S416 (= S416), N417 (≠ G417), T418 (= T418), R423 (= R423)
- binding magnesium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
Sites not aligning to the query:
6nnpA Xanthomonas citri dephospho-pgm in complex with glucose-6-phosphate (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6nnpA
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding 6-O-phosphono-alpha-D-glucopyranose: R280 (= R278), G302 (= G311), H303 (≠ D312), E320 (= E329), H324 (= H333), R414 (= R414), S416 (= S416), N417 (≠ G417), T418 (= T418), R423 (= R423)
- binding magnesium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
Sites not aligning to the query:
6nn2A Xanthomonas citri pgm apo-phospho (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6nn2A
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding calcium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
Sites not aligning to the query:
6n1eA Crystal structure of x. Citri phosphoglucomutase in complex with 1- methyl-glucose 6-phosphate (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6n1eA
6mnvA Crystal structure of x. Citri phosphoglucomutase in complex with ch2fg1p (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6mnvA
- binding 1-deoxy-1-fluoro-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose: R280 (= R278), G302 (= G311), E320 (= E329), S322 (= S331), H324 (= H333), R414 (= R414), S416 (= S416), N417 (≠ G417), T418 (= T418), R423 (= R423)
- binding magnesium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
6mlhA Crystal structure of x. Citri phosphoglucomutase in complex with glucopyranosyl-1-methyl-phosphonic acid (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6mlhA
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding (1S)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol: R280 (= R278), G302 (= G311), E320 (= E329), H324 (= H333), R414 (= R414), S416 (= S416), N417 (≠ G417), T418 (= T418), R423 (= R423)
- binding magnesium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
Sites not aligning to the query:
6mlfA Crystal structure of x. Citri phosphoglucomutase in complex with 6- fluoro glucose 1-phosphate (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 6mlfA
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding 6-deoxy-6-fluoro-1-O-phosphono-alpha-D-glucopyranose: R280 (= R278), G302 (= G311), E320 (= E329), H324 (= H333), R414 (= R414), S416 (= S416), T418 (= T418), R423 (= R423)
- binding magnesium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
Sites not aligning to the query:
5kl0A Crystal structure of phosphoglucomutase from xanthomonas citri citri complexed with glucose-1,6-biphosphate (see paper)
28% identity, 92% coverage: 19:446/464 of query aligns to 19:447/448 of 5kl0A
- active site: S97 (= S101), H98 (= H102), K107 (= K111), D237 (= D244), D239 (= D246), D241 (= D248), R242 (= R249), H324 (= H333)
- binding 1,6-di-O-phosphono-alpha-D-glucopyranose: S97 (= S101), G302 (= G311), H303 (≠ D312), E320 (= E329), H324 (= H333), R414 (= R414), S416 (= S416), N417 (≠ G417), R423 (= R423)
- binding magnesium ion: S97 (= S101), D237 (= D244), D239 (= D246), D241 (= D248)
Sites not aligning to the query:
2h5aX Complex of the enzyme pmm/pgm with xylose 1-phosphate (see paper)
28% identity, 94% coverage: 4:437/464 of query aligns to 5:436/455 of 2h5aX
- active site: H101 (= H102), D234 (= D244), D236 (= D246), D238 (= D248), R239 (= R249), D332 (≠ G343)
- binding 1-O-phosphono-alpha-D-xylopyranose: Y9 (≠ D8), T298 (≠ V310), G299 (= G311), H300 (≠ D312), E317 (= E329), S319 (= S331), H321 (= H333), R413 (= R414), S415 (= S416), N416 (≠ G417), T417 (= T418)
- binding zinc ion: S100 (= S101), D234 (= D244), D236 (= D246), D238 (= D248)
2h4lX Complex of pmm/pgm with ribose 1-phosphate (see paper)
28% identity, 94% coverage: 4:437/464 of query aligns to 5:436/455 of 2h4lX
- active site: H101 (= H102), D234 (= D244), D236 (= D246), D238 (= D248), R239 (= R249), D332 (≠ G343)
- binding 1-O-phosphono-alpha-D-ribofuranose: Y9 (≠ D8), R12 (= R11), S100 (= S101), T298 (≠ V310), E317 (= E329), R413 (= R414), S415 (= S416), N416 (≠ G417), T417 (= T418)
- binding zinc ion: S100 (= S101), D234 (= D244), D236 (= D246), D238 (= D248)
2fkfA Phosphomannomutase/phosphoglucomutase from pseudomonas aeruginosa with alpha-d-glucose 1,6-bisphosphate bound (see paper)
28% identity, 94% coverage: 4:437/464 of query aligns to 5:436/455 of 2fkfA
- active site: R12 (= R11), S100 (= S101), H101 (= H102), K110 (= K111), D234 (= D244), D236 (= D246), D238 (= D248), R239 (= R249), H321 (= H333), D332 (≠ G343)
- binding 1,6-di-O-phosphono-alpha-D-glucopyranose: R7 (≠ G6), H101 (= H102), S319 (= S331), R413 (= R414), S415 (= S416), N416 (≠ G417), T417 (= T418)
- binding zinc ion: S100 (= S101), D234 (= D244), D236 (= D246), D238 (= D248)
Query Sequence
>WP_084055894.1 NCBI__GCF_900176285.1:WP_084055894.1
MGDLFGTDGIRGIANEYPMTTDIALKVGMGAAHLFRNRHQRPKIVIGKDTRLSGYMIETA
ITAGICALGVDVLLVGPLPTPGIAFITTSMRADAGIVISASHNPYEYNGIKIFAGTGFKL
PDEVEGEIERLILTGEIDRIPRPEVSEIGRAKRIDDAYGRYIVYLKNTFPRNLTLEGLRI
VLDCAHGAAYKVAPAVFEELGAKVIVVGDRPNGKNINWECGSLHPESMARLVREHQAHVG
LAFDGDADRVILADEKGDILDGDQLMAICAKHLQELGRLKRNTVVATVMSNMGLEVALRS
MGIRLVRTAVGDRYVVEKMIQDDYCLGGEQSGHIIFLDHSTTGDGILSALQVLAVMLEAQ
RPLSELKTVMERFPQTLKNVSVAEKGKIEEVPEIMACASKIEETLGSDGRLLIRPSGTEP
VIRVMIEGRDEALIETLADEMAELIRKHFSRPAPATAEGSPCCS
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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