SitesBLAST
Comparing WP_010530863.1 NCBI__GCF_000224785.1:WP_010530863.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
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)
40% identity, 96% coverage: 11:429/435 of query aligns to 19:443/447 of P9WIU7
- K72 (= K67) modified: N6-(pyridoxal phosphate)lysine
- C93 (≠ V88) modified: Interchain (with C-375)
- G258 (= G249) binding pyridoxal 5'-phosphate
- EPGR 300:303 (= EPGR 291:294) binding pyridoxal 5'-phosphate
- C375 (= C362) modified: Interchain (with C-72)
- Y405 (= Y391) binding pyridoxal 5'-phosphate
1hkvA Mycobacterium diaminopimelate dicarboxylase (lysa) (see paper)
40% identity, 96% coverage: 11:429/435 of query aligns to 18:442/446 of 1hkvA
- binding lysine: E375 (= E363), S376 (= S364)
- binding pyridoxal-5'-phosphate: A69 (= A65), K71 (= K67), R160 (= R156), H210 (= H206), H212 (= H208), G256 (= G248), G257 (= G249), E299 (= E291), G301 (= G293), R302 (= R294), Y404 (= Y391)
5x7mA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
41% identity, 96% coverage: 11:429/435 of query aligns to 20:440/443 of 5x7mA
5x7nA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
41% identity, 96% coverage: 11:429/435 of query aligns to 20:440/442 of 5x7nA
- binding lysine: K73 (= K67), R341 (= R331), Y345 (= Y335), Y402 (= Y391), M406 (= M395)
- binding pyridoxal-5'-phosphate: K73 (= K67), H115 (= H109), H214 (= H208), G254 (= G248), G255 (= G249), E297 (= E291), G299 (= G293), R300 (= R294), Y402 (= Y391)
1twiA Crystal structure of diaminopimelate decarboxylase from m. Jannaschii in co-complex with l-lysine (see paper)
36% identity, 96% coverage: 14:432/435 of query aligns to 12:428/434 of 1twiA
- active site: K69 (= K67), H210 (= H208), E290 (= E291)
- binding lysine: S213 (= S211), R293 (= R294), R329 (= R331), Y333 (= Y335), Y387 (= Y391)
- binding pyridoxal-5'-phosphate: A67 (= A65), K69 (= K67), D88 (= D86), N111 (≠ H109), H210 (= H208), S213 (= S211), G250 (= G249), E290 (= E291), G292 (= G293), R293 (= R294), Y387 (= Y391)
1tufA Crystal structure of diaminopimelate decarboxylase from m. Jannaschi (see paper)
36% identity, 96% coverage: 14:432/435 of query aligns to 12:428/434 of 1tufA
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)
36% identity, 96% coverage: 14:432/435 of query aligns to 16:432/438 of Q58497
- K73 (= K67) modified: N6-(pyridoxal phosphate)lysine
- S217 (= S211) binding pyridoxal 5'-phosphate
- G254 (= G249) binding pyridoxal 5'-phosphate
- EPGR 294:297 (= EPGR 291:294) binding pyridoxal 5'-phosphate
- Y391 (= Y391) binding pyridoxal 5'-phosphate
2yxxA Crystal structure analysis of diaminopimelate decarboxylate (lysa)
35% identity, 93% coverage: 26:430/435 of query aligns to 6:382/385 of 2yxxA
- active site: K45 (= K67), H178 (= H208), E245 (= E291)
- binding pyridoxal-5'-phosphate: K45 (= K67), D64 (= D86), H178 (= H208), S181 (= S211), G213 (= G249), E245 (= E291), G247 (= G293), R248 (= R294), Y342 (= Y391)
Q9X1K5 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8)
35% identity, 93% coverage: 26:430/435 of query aligns to 7:383/386 of Q9X1K5
- G214 (= G249) binding pyridoxal 5'-phosphate
- EIGR 246:249 (≠ EPGR 291:294) binding pyridoxal 5'-phosphate
- Y343 (= Y391) binding pyridoxal 5'-phosphate
4xg1B Psychromonas ingrahamii diaminopimelate decarboxylase with llp
32% identity, 97% coverage: 8:431/435 of query aligns to 3:413/418 of 4xg1B
- active site: K60 (= K67), H199 (= H208), E273 (= E291)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: K60 (= K67), D79 (= D86), H199 (= H208), S202 (= S211), G239 (= G249), E273 (= E291), G275 (= G293), R276 (= R294), R310 (= R331), Y314 (= Y335), C345 (= C362), E346 (= E363), Y373 (= Y391)
- binding propane: A35 (≠ S40), E38 (≠ R43), E206 (= E215), I207 (≠ T216), A208 (≠ E217)
B4XMC6 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Helicobacter pylori (Campylobacter pylori) (see paper)
31% identity, 92% coverage: 26:427/435 of query aligns to 7:394/405 of B4XMC6
- K46 (= K67) modified: N6-(pyridoxal phosphate)lysine
- I148 (= I169) 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 (= G249) binding pyridoxal 5'-phosphate
- EPGR 259:262 (= EPGR 291:294) binding pyridoxal 5'-phosphate
- Y358 (= Y391) binding pyridoxal 5'-phosphate
3c5qA Crystal structure of diaminopimelate decarboxylase (i148l mutant) from helicobacter pylori complexed with l-lysine
31% identity, 92% coverage: 26:427/435 of query aligns to 5:386/394 of 3c5qA
- active site: K44 (= K67), H183 (= H208), E257 (= E291)
- binding lysine: L146 (≠ I169), R260 (= R294), R294 (= R331), Y298 (= Y335), Y351 (= Y391)
- binding pyridoxal-5'-phosphate: K44 (= K67), D63 (= D86), H183 (= H208), S186 (= S211), G223 (= G249), E257 (= E291), P258 (= P292), G259 (= G293), R260 (= R294), Y351 (= Y391)
7ru7A Crystal structure of btrk, a decarboxylase involved in butirosin biosynthesis
29% identity, 94% coverage: 24:432/435 of query aligns to 9:411/412 of 7ru7A
6n2aA Meso-diaminopimelate decarboxylase from arabidopsis thaliana (isoform 1)
29% identity, 91% coverage: 33:429/435 of query aligns to 31:417/422 of 6n2aA
- binding lysine: K63 (= K67), R281 (= R294), R317 (= R331), Y321 (= Y335), C349 (= C362), E350 (= E363), Y378 (= Y391)
- binding pyridoxal-5'-phosphate: K63 (= K67), H202 (= H208), S205 (= S211), G242 (= G249), E278 (= E291), G280 (= G293), R281 (= R294), Y378 (= Y391)
4xg1A Psychromonas ingrahamii diaminopimelate decarboxylase with llp
30% identity, 97% coverage: 9:431/435 of query aligns to 2:388/393 of 4xg1A
- active site: K55 (= K67), H178 (= H208), E246 (= E291)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: K55 (= K67), D74 (= D86), S97 (≠ H109), H178 (= H208), S181 (= S211), G216 (= G249), E246 (= E291), G248 (= G293), R249 (= R294), R285 (= R331), Y289 (= Y335), C320 (= C362), E321 (= E363), Y348 (= Y391)
- binding propane: S121 (≠ N133), I122 (≠ F134)
8d5rA Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- ornithine (see paper)
28% identity, 96% coverage: 14:432/435 of query aligns to 28:456/461 of 8d5rA
- binding n~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-ornithine: A78 (= A65), K80 (= K67), H210 (= H208), D213 (≠ S211), G251 (= G249), E299 (= E291), G301 (= G293), R302 (= R294), Y414 (= Y391)
- binding 1,4-diaminobutane: Q350 (≠ A347), H351 (vs. gap), D353 (vs. gap)
1ko0A Crystal structure of a d,l-lysine complex of diaminopimelate decarboxylase
29% identity, 91% coverage: 26:423/435 of query aligns to 19:409/419 of 1ko0A
- binding d-lysine: K53 (= K67), T156 (= T171), H190 (= H208), Y310 (= Y335), Y377 (= Y391)
- binding lysine: K53 (= K67), R270 (= R294), R306 (= R331), Y310 (= Y335), Y377 (= Y391)
- binding pyridoxal-5'-phosphate: A51 (= A65), K53 (= K67), H190 (= H208), G226 (= G249), E267 (= E291), P268 (= P292), G269 (= G293), R270 (= R294), Y377 (= Y391)
1knwA Crystal structure of diaminopimelate decarboxylase
28% identity, 91% coverage: 26:423/435 of query aligns to 19:409/421 of 1knwA
P00861 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Escherichia coli (strain K12)
29% identity, 91% coverage: 26:423/435 of query aligns to 20:410/420 of P00861
- K54 (= K67) modified: N6-(pyridoxal phosphate)lysine
- G227 (= G249) binding pyridoxal 5'-phosphate
- EPGR 268:271 (= EPGR 291:294) binding pyridoxal 5'-phosphate
- Y378 (= Y391) binding pyridoxal 5'-phosphate
8d88A Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- lysine (see paper)
28% identity, 96% coverage: 14:432/435 of query aligns to 28:458/461 of 8d88A
- binding pentane-1,5-diamine: Q352 (≠ A347), H353 (vs. gap), D355 (vs. gap)
- binding N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-lysine: A78 (= A65), K80 (= K67), H212 (= H208), D215 (≠ S211), G253 (= G249), E301 (= E291), G303 (= G293), R304 (= R294), Y416 (= Y391)
Query Sequence
>WP_010530863.1 NCBI__GCF_000224785.1:WP_010530863.1
MILDYHPFNLNEAGHLAIGGIDSVALAEKYGTPLYVYDVSLIRENCRAFVETFRELGVPA
QVAYASKAFSSVAMLQVIKQEGLSLDVVSQGELYTALEAGFPADKIHMHGNNKSIDELEM
AIEYDIGCIVADNFYEIELINSILQRKNKAMNVLMRVTPGIEPNTHDYIVTGNEDSKFGF
NLANGQADEAFLQLQRSEHIQFKGLHSHIGSQLFETEEILLAAKVLFQKLAEWHEKYDYT
PEVLNLGGGFGIRYTQEDKPLDYSVHVKELSVVVQEQAAYFNLPLPEIWIEPGRAIAGNA
GITLYTVGSIKEIPGVRHYVAVDGGMTDNIRPALYNAKYEGVLANKAAQPVTDTVSIAGK
CCESGDMLMWDLPVPAVESNDILAVFSTGAYGYSMANHYNRFAKAAVVFVENGRDHLVVQ
RESYQDVVKNDLSYE
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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