SitesBLAST
Comparing WP_011868161.1 NCBI__GCF_000016125.1:WP_011868161.1 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)
1tufA Crystal structure of diaminopimelate decarboxylase from m. Jannaschi (see paper)
72% identity, 100% coverage: 3:436/436 of query aligns to 1:434/434 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)
72% identity, 100% coverage: 3:436/436 of query aligns to 5:438/438 of Q58497
- K73 (= K71) modified: N6-(pyridoxal phosphate)lysine
- S217 (= S215) binding pyridoxal 5'-phosphate
- G254 (= G252) binding pyridoxal 5'-phosphate
- EPGR 294:297 (= EPGR 292:295) binding pyridoxal 5'-phosphate
- Y391 (= Y389) binding pyridoxal 5'-phosphate
1twiA Crystal structure of diaminopimelate decarboxylase from m. Jannaschii in co-complex with l-lysine (see paper)
72% identity, 100% coverage: 3:436/436 of query aligns to 1:434/434 of 1twiA
- active site: K69 (= K71), H210 (= H212), E290 (= E292)
- binding lysine: S213 (= S215), R293 (= R295), R329 (= R331), Y333 (= Y335), Y387 (= Y389)
- binding pyridoxal-5'-phosphate: A67 (= A69), K69 (= K71), D88 (= D90), N111 (= N113), H210 (= H212), S213 (= S215), G250 (= G252), E290 (= E292), G292 (= G294), R293 (= R295), Y387 (= Y389)
4xg1B Psychromonas ingrahamii diaminopimelate decarboxylase with llp
41% identity, 94% coverage: 16:425/436 of query aligns to 11:409/418 of 4xg1B
- active site: K60 (= K71), H199 (= H212), E273 (= E292)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: K60 (= K71), D79 (= D90), H199 (= H212), S202 (= S215), G239 (= G252), E273 (= E292), G275 (= G294), R276 (= R295), R310 (= R331), Y314 (= Y335), C345 (= C360), E346 (= E361), Y373 (= Y389)
- binding propane: A35 (≠ T40), E38 (≠ T47), E206 (≠ Y219), I207 (= I220), A208 (≠ S221)
B4XMC6 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Helicobacter pylori (Campylobacter pylori) (see paper)
38% identity, 93% coverage: 21:425/436 of query aligns to 2:394/405 of B4XMC6
- K46 (= K71) modified: N6-(pyridoxal phosphate)lysine
- I148 (= I173) 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 (= G252) binding pyridoxal 5'-phosphate
- EPGR 259:262 (= EPGR 292:295) binding pyridoxal 5'-phosphate
- Y358 (= Y389) binding pyridoxal 5'-phosphate
Q9X1K5 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8)
39% identity, 94% coverage: 24:431/436 of query aligns to 5:385/386 of Q9X1K5
- G214 (= G252) binding pyridoxal 5'-phosphate
- EIGR 246:249 (≠ EPGR 292:295) binding pyridoxal 5'-phosphate
- Y343 (= Y389) binding pyridoxal 5'-phosphate
2yxxA Crystal structure analysis of diaminopimelate decarboxylate (lysa)
39% identity, 94% coverage: 24:431/436 of query aligns to 4:384/385 of 2yxxA
- active site: K45 (= K71), H178 (= H212), E245 (= E292)
- binding pyridoxal-5'-phosphate: K45 (= K71), D64 (= D90), H178 (= H212), S181 (= S215), G213 (= G252), E245 (= E292), G247 (= G294), R248 (= R295), Y342 (= Y389)
3c5qA Crystal structure of diaminopimelate decarboxylase (i148l mutant) from helicobacter pylori complexed with l-lysine
38% identity, 93% coverage: 22:425/436 of query aligns to 1:386/394 of 3c5qA
- active site: K44 (= K71), H183 (= H212), E257 (= E292)
- binding lysine: L146 (≠ I173), R260 (= R295), R294 (= R331), Y298 (= Y335), Y351 (= Y389)
- binding pyridoxal-5'-phosphate: K44 (= K71), D63 (= D90), H183 (= H212), S186 (= S215), G223 (= G252), E257 (= E292), P258 (= P293), G259 (= G294), R260 (= R295), Y351 (= Y389)
4xg1A Psychromonas ingrahamii diaminopimelate decarboxylase with llp
37% identity, 94% coverage: 16:425/436 of query aligns to 9:384/393 of 4xg1A
- active site: K55 (= K71), H178 (= H212), E246 (= E292)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: K55 (= K71), D74 (= D90), S97 (≠ N113), H178 (= H212), S181 (= S215), G216 (= G252), E246 (= E292), G248 (= G294), R249 (= R295), R285 (= R331), Y289 (= Y335), C320 (= C360), E321 (= E361), Y348 (= Y389)
- binding propane: S121 (= S137), I122 (= I138)
6n2aA Meso-diaminopimelate decarboxylase from arabidopsis thaliana (isoform 1)
35% identity, 90% coverage: 33:424/436 of query aligns to 31:414/422 of 6n2aA
- binding lysine: K63 (= K71), R281 (= R295), R317 (= R331), Y321 (= Y335), C349 (= C360), E350 (= E361), Y378 (= Y389)
- binding pyridoxal-5'-phosphate: K63 (= K71), H202 (= H212), S205 (= S215), G242 (= G252), E278 (= E292), G280 (= G294), R281 (= R295), Y378 (= Y389)
1hkvA Mycobacterium diaminopimelate dicarboxylase (lysa) (see paper)
30% identity, 95% coverage: 18:430/436 of query aligns to 25:445/446 of 1hkvA
- binding lysine: E375 (= E361), S376 (= S362)
- binding pyridoxal-5'-phosphate: A69 (= A69), K71 (= K71), R160 (= R160), H210 (= H210), H212 (= H212), G256 (= G251), G257 (= G252), E299 (= E292), G301 (= G294), R302 (= R295), Y404 (= Y389)
P9WIU7 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see 2 papers)
30% identity, 95% coverage: 18:430/436 of query aligns to 26:446/447 of P9WIU7
- K72 (= K71) modified: N6-(pyridoxal phosphate)lysine
- C93 (≠ V92) modified: Interchain (with C-375)
- G258 (= G252) binding pyridoxal 5'-phosphate
- EPGR 300:303 (= EPGR 292:295) binding pyridoxal 5'-phosphate
- C375 (= C360) modified: Interchain (with C-72)
- Y405 (= Y389) binding pyridoxal 5'-phosphate
5x7mA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
31% identity, 92% coverage: 25:427/436 of query aligns to 34:440/443 of 5x7mA
5x7nA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
31% identity, 92% coverage: 25:427/436 of query aligns to 34:440/442 of 5x7nA
- binding lysine: K73 (= K71), R341 (= R331), Y345 (= Y335), Y402 (= Y389), M406 (= M393)
- binding pyridoxal-5'-phosphate: K73 (= K71), H115 (≠ N113), H214 (= H212), G254 (= G251), G255 (= G252), E297 (= E292), G299 (= G294), R300 (= R295), Y402 (= Y389)
7ru7A Crystal structure of btrk, a decarboxylase involved in butirosin biosynthesis
27% identity, 95% coverage: 16:430/436 of query aligns to 1:411/412 of 7ru7A
1knwA Crystal structure of diaminopimelate decarboxylase
30% identity, 92% coverage: 22:422/436 of query aligns to 15:410/421 of 1knwA
1ko0A Crystal structure of a d,l-lysine complex of diaminopimelate decarboxylase
30% identity, 92% coverage: 22:422/436 of query aligns to 15:410/419 of 1ko0A
- binding d-lysine: K53 (= K71), T156 (= T175), H190 (= H212), Y310 (= Y335), Y377 (= Y389)
- binding lysine: K53 (= K71), R270 (= R295), R306 (= R331), Y310 (= Y335), Y377 (= Y389)
- binding pyridoxal-5'-phosphate: A51 (= A69), K53 (= K71), H190 (= H212), G226 (= G252), E267 (= E292), P268 (= P293), G269 (= G294), R270 (= R295), Y377 (= Y389)
P00861 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Escherichia coli (strain K12)
30% identity, 92% coverage: 22:422/436 of query aligns to 16:411/420 of P00861
- K54 (= K71) modified: N6-(pyridoxal phosphate)lysine
- G227 (= G252) binding pyridoxal 5'-phosphate
- EPGR 268:271 (= EPGR 292:295) binding pyridoxal 5'-phosphate
- Y378 (= Y389) binding pyridoxal 5'-phosphate
8d5rA Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- ornithine (see paper)
27% identity, 98% coverage: 5:430/436 of query aligns to 19:456/461 of 8d5rA
- binding n~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-ornithine: A78 (= A69), K80 (= K71), H210 (= H212), D213 (≠ S215), G251 (= G252), E299 (= E292), G301 (= G294), R302 (= R295), Y414 (= Y389)
- binding 1,4-diaminobutane: Q350 (≠ A333), H351 (≠ I334), D353 (≠ E336)
8d4iA Structure of y430f d-ornithine/d-lysine decarboxylase complex with putrescine (see paper)
27% identity, 98% coverage: 5:430/436 of query aligns to 19:458/462 of 8d4iA
Query Sequence
>WP_011868161.1 NCBI__GCF_000016125.1:WP_011868161.1
MEFLGNEMLTVEGKNLKIDGYNANELAKAYGTPLYVMSETQTVKNFTRYVESFKEYSEKT
GKEFIISFAYKANTNLAVTKLLSKLGCGADIVSAGELYIAKLSDVPSEKIVFNGNCKLKD
EIKMGIEAEIRAFNVDSISELILINETAKEMGKVANVAFRVNPNVDAKTHPKISTGMKKN
KFGLDIESGIALETIKMAEKMDNVKIVGIHCHIGSQLTYISPFVEEARKIMDFVVLLKNE
GIEIKDVNLGGGLGIPYDKNTKIPVQEDLSKAILDVIYEYEGKIELPNLILEPGRSLVAT
AGVLLGTVEHVKDTPVAKWIMIDAGMNDMMRPAIYESYHEIVPCTVRDEKEVVSIAGGLC
ESSDVFGKDRELSKMEIKDTVAILDVGAYGISMANNYNSRGKPAMILTNEKEVSLIRARE
TLADLISKDIVPNHLL
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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