SitesBLAST
Comparing WP_034274259.1 NCBI__GCF_000504245.1:WP_034274259.1 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)
P9WIU7 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see 2 papers)
64% identity, 94% coverage: 29:476/478 of query aligns to 3:445/447 of P9WIU7
- K72 (= K98) modified: N6-(pyridoxal phosphate)lysine
- C93 (= C119) modified: Interchain (with C-375)
- G258 (= G284) binding pyridoxal 5'-phosphate
- EPGR 300:303 (= EPGR 326:329) binding pyridoxal 5'-phosphate
- C375 (= C406) modified: Interchain (with C-72)
- Y405 (= Y436) binding pyridoxal 5'-phosphate
1hkvA Mycobacterium diaminopimelate dicarboxylase (lysa) (see paper)
64% identity, 94% coverage: 29:476/478 of query aligns to 2:444/446 of 1hkvA
- binding lysine: E375 (= E407), S376 (= S408)
- binding pyridoxal-5'-phosphate: A69 (= A96), K71 (= K98), R160 (= R187), H210 (= H237), H212 (= H239), G256 (= G283), G257 (= G284), E299 (= E326), G301 (= G328), R302 (= R329), Y404 (= Y436)
5x7mA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
54% identity, 95% coverage: 26:477/478 of query aligns to 1:443/443 of 5x7mA
5x7nA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
54% identity, 94% coverage: 26:476/478 of query aligns to 1:442/442 of 5x7nA
- binding lysine: K73 (= K98), R341 (= R370), Y345 (= Y374), Y402 (= Y436), M406 (= M440)
- binding pyridoxal-5'-phosphate: K73 (= K98), H115 (= H140), H214 (= H239), G254 (= G283), G255 (= G284), E297 (= E326), G299 (= G328), R300 (= R329), Y402 (= Y436)
Q58497 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Methanocaldococcus jannaschii (strain ATCC 43067 / DSM 2661 / JAL-1 / JCM 10045 / NBRC 100440) (Methanococcus jannaschii) (see paper)
33% identity, 91% coverage: 40:472/478 of query aligns to 8:427/438 of Q58497
- K73 (= K98) modified: N6-(pyridoxal phosphate)lysine
- S217 (= S242) binding pyridoxal 5'-phosphate
- G254 (= G284) binding pyridoxal 5'-phosphate
- EPGR 294:297 (= EPGR 326:329) binding pyridoxal 5'-phosphate
- Y391 (= Y436) binding pyridoxal 5'-phosphate
1twiA Crystal structure of diaminopimelate decarboxylase from m. Jannaschii in co-complex with l-lysine (see paper)
33% identity, 91% coverage: 40:472/478 of query aligns to 4:423/434 of 1twiA
- active site: K69 (= K98), H210 (= H239), E290 (= E326)
- binding lysine: S213 (= S242), R293 (= R329), R329 (= R370), Y333 (= Y374), Y387 (= Y436)
- binding pyridoxal-5'-phosphate: A67 (= A96), K69 (= K98), D88 (= D117), N111 (≠ H140), H210 (= H239), S213 (= S242), G250 (= G284), E290 (= E326), G292 (= G328), R293 (= R329), Y387 (= Y436)
1tufA Crystal structure of diaminopimelate decarboxylase from m. Jannaschi (see paper)
33% identity, 91% coverage: 40:472/478 of query aligns to 4:423/434 of 1tufA
Q9X1K5 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8)
33% identity, 87% coverage: 57:474/478 of query aligns to 4:382/386 of Q9X1K5
- G214 (= G284) binding pyridoxal 5'-phosphate
- EIGR 246:249 (≠ EPGR 326:329) binding pyridoxal 5'-phosphate
- Y343 (= Y436) binding pyridoxal 5'-phosphate
B4XMC6 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Helicobacter pylori (Campylobacter pylori) (see paper)
31% identity, 88% coverage: 56:476/478 of query aligns to 3:398/405 of B4XMC6
- K46 (= K98) modified: N6-(pyridoxal phosphate)lysine
- I148 (= I200) mutation to A: Nearly no change in substrate affinity and 47-fold decrease in catalytic activity.; mutation to D: 2-fold decrease in substrate affinity and 235-fold decrease in catalytic activity.; mutation to F: 4-fold increase in substrate affinity and 23-fold decrease in catalytic activity.; mutation to G: Nearly no change in substrate affinity and 235-fold decrease in catalytic activity.; mutation to K: Nearly no change in substrate affinity and 55-fold decrease in catalytic activity.; mutation to L: 13-fold increase in substrate affinity and 40-fold decrease in catalytic activity.
- G225 (= G284) binding pyridoxal 5'-phosphate
- EPGR 259:262 (= EPGR 326:329) binding pyridoxal 5'-phosphate
- Y358 (= Y436) binding pyridoxal 5'-phosphate
2yxxA Crystal structure analysis of diaminopimelate decarboxylate (lysa)
33% identity, 87% coverage: 57:474/478 of query aligns to 3:381/385 of 2yxxA
- active site: K45 (= K98), H178 (= H239), E245 (= E326)
- binding pyridoxal-5'-phosphate: K45 (= K98), D64 (= D117), H178 (= H239), S181 (= S242), G213 (= G284), E245 (= E326), G247 (= G328), R248 (= R329), Y342 (= Y436)
3c5qA Crystal structure of diaminopimelate decarboxylase (i148l mutant) from helicobacter pylori complexed with l-lysine
31% identity, 88% coverage: 56:476/478 of query aligns to 1:390/394 of 3c5qA
- active site: K44 (= K98), H183 (= H239), E257 (= E326)
- binding lysine: L146 (≠ I200), R260 (= R329), R294 (= R370), Y298 (= Y374), Y351 (= Y436)
- binding pyridoxal-5'-phosphate: K44 (= K98), D63 (= D117), H183 (= H239), S186 (= S242), G223 (= G284), E257 (= E326), P258 (= P327), G259 (= G328), R260 (= R329), Y351 (= Y436)
4xg1B Psychromonas ingrahamii diaminopimelate decarboxylase with llp
30% identity, 90% coverage: 47:476/478 of query aligns to 8:413/418 of 4xg1B
- active site: K60 (= K98), H199 (= H239), E273 (= E326)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: K60 (= K98), D79 (= D117), H199 (= H239), S202 (= S242), G239 (= G284), E273 (= E326), G275 (= G328), R276 (= R329), R310 (= R370), Y314 (= Y374), C345 (= C406), E346 (= E407), Y373 (= Y436)
- binding propane: A35 (≠ V74), E38 (≠ K77), E206 (≠ D246), I207 (≠ T247), A208 (≠ D248)
6n2aA Meso-diaminopimelate decarboxylase from arabidopsis thaliana (isoform 1)
29% identity, 90% coverage: 44:475/478 of query aligns to 7:418/422 of 6n2aA
- binding lysine: K63 (= K98), R281 (= R329), R317 (= R370), Y321 (= Y374), C349 (= C406), E350 (= E407), Y378 (= Y436)
- binding pyridoxal-5'-phosphate: K63 (= K98), H202 (= H239), S205 (= S242), G242 (= G284), E278 (= E326), G280 (= G328), R281 (= R329), Y378 (= Y436)
7ru7A Crystal structure of btrk, a decarboxylase involved in butirosin biosynthesis
28% identity, 87% coverage: 56:472/478 of query aligns to 7:406/412 of 7ru7A
4xg1A Psychromonas ingrahamii diaminopimelate decarboxylase with llp
29% identity, 89% coverage: 52:476/478 of query aligns to 11:388/393 of 4xg1A
- active site: K55 (= K98), H178 (= H239), E246 (= E326)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: K55 (= K98), D74 (= D117), S97 (≠ H140), H178 (= H239), S181 (= S242), G216 (= G284), E246 (= E326), G248 (= G328), R249 (= R329), R285 (= R370), Y289 (= Y374), C320 (= C406), E321 (= E407), Y348 (= Y436)
- binding propane: S121 (= S164), I122 (≠ Y165)
8d5rA Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- ornithine (see paper)
25% identity, 91% coverage: 43:476/478 of query aligns to 23:455/461 of 8d5rA
- binding n~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-ornithine: A78 (≠ S102), K80 (≠ E104), H210 (= H239), D213 (≠ S242), G251 (= G284), E299 (= E326), G301 (= G328), R302 (= R329), Y414 (= Y436)
- binding 1,4-diaminobutane: Q350 (≠ I369), H351 (≠ R370), D353 (≠ A372)
8d5dA Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- arginine (see paper)
25% identity, 91% coverage: 43:476/478 of query aligns to 22:453/458 of 8d5dA
- binding (E)-N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-D-arginine: K79 (≠ E104), H208 (= H239), D211 (≠ S242), G249 (= G284), E297 (= E326), G299 (= G328), R300 (= R329), D346 (= D367), F350 (≠ T371), C377 (= C406), D378 (≠ E407), Y412 (= Y436)
8d4iA Structure of y430f d-ornithine/d-lysine decarboxylase complex with putrescine (see paper)
25% identity, 91% coverage: 43:476/478 of query aligns to 23:457/462 of 8d4iA
8d88A Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- lysine (see paper)
25% identity, 91% coverage: 43:476/478 of query aligns to 23:457/461 of 8d88A
- binding pentane-1,5-diamine: Q352 (≠ I369), H353 (≠ R370), D355 (≠ A372)
- binding N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-lysine: A78 (≠ S102), K80 (≠ E104), H212 (= H239), D215 (≠ S242), G253 (= G284), E301 (= E326), G303 (= G328), R304 (= R329), Y416 (= Y436)
1knwA Crystal structure of diaminopimelate decarboxylase
27% identity, 86% coverage: 56:468/478 of query aligns to 15:409/421 of 1knwA
Query Sequence
>WP_034274259.1 NCBI__GCF_000504245.1:WP_034274259.1
MCAHPAGPRHAEVYPHADTSGLPPATAAELDRLYPKVWPRNTYRAPDGVVRIAGVDVREL
AETYGTPLFVIDEVDFKSRCSEYAEAFEDPALVHYASKAFLSAEIARWVADKGLSLDVCS
GGELAIAKHADFPMERVTFHGNNKSVDELETAVDAGVGTVVLDSYLEIARLAKIAEDRGV
TQNVLVRVTVGVEAHTHEFIATAHEDQKFGFSLASGDAAEAVRRVVSANGLRLVGLHSHI
GSQIFDTDGFEVAARRVIGLIADLREEHGPQISEQLEIVDLGGGFGVAYTDRDNPPPPAQ
MVTQIRAIVRKECEFAGLPVPKIACEPGRAIAAPGTVTLYEVGTIKDVALGDGLSRRYVS
VDGGMSDNIRTALYDAVYDCRLVSRSSDDGAVDVESVLSRVVGKHCESGDIVVRDCWLPD
NLGPGDLLAVAATGAYCYSMASGYNKLLKPAVVAVRNGSSRLLLRRETEEDLTRLEAS
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