SitesBLAST
Comparing WP_011607010.1 NCBI__GCF_000058485.1:WP_011607010.1 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)
58% identity, 90% coverage: 37:467/479 of query aligns to 7:446/447 of P9WIU7
- K72 (= K101) modified: N6-(pyridoxal phosphate)lysine
- C93 (= C122) modified: Interchain (with C-375)
- G258 (= G283) binding pyridoxal 5'-phosphate
- EPGR 300:303 (= EPGR 325:328) binding pyridoxal 5'-phosphate
- C375 (= C396) modified: Interchain (with C-72)
- Y405 (= Y426) binding pyridoxal 5'-phosphate
1hkvA Mycobacterium diaminopimelate dicarboxylase (lysa) (see paper)
58% identity, 90% coverage: 37:467/479 of query aligns to 6:445/446 of 1hkvA
- binding lysine: E375 (= E397), S376 (= S398)
- binding pyridoxal-5'-phosphate: A69 (= A99), K71 (= K101), R160 (= R190), H210 (= H240), H212 (= H242), G256 (= G282), G257 (= G283), E299 (= E325), G301 (= G327), R302 (= R328), Y404 (= Y426)
5x7mA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
52% identity, 90% coverage: 37:466/479 of query aligns to 8:442/443 of 5x7mA
5x7nA Crystal structure of meso-diaminopimelate decarboxylase (dapdc) from corynebacterium glutamicum (see paper)
52% identity, 90% coverage: 37:466/479 of query aligns to 8:442/442 of 5x7nA
- binding lysine: K73 (= K101), R341 (= R365), Y345 (= Y369), Y402 (= Y426), M406 (= M430)
- binding pyridoxal-5'-phosphate: K73 (= K101), H115 (= H143), H214 (= H242), G254 (= G282), G255 (= G283), E297 (= E325), G299 (= G327), R300 (= R328), Y402 (= Y426)
1tufA Crystal structure of diaminopimelate decarboxylase from m. Jannaschi (see paper)
32% identity, 88% coverage: 50:469/479 of query aligns to 10:430/434 of 1tufA
1twiA Crystal structure of diaminopimelate decarboxylase from m. Jannaschii in co-complex with l-lysine (see paper)
32% identity, 88% coverage: 50:469/479 of query aligns to 10:430/434 of 1twiA
- active site: K69 (= K101), H210 (= H242), E290 (= E325)
- binding lysine: S213 (= S245), R293 (= R328), R329 (= R365), Y333 (= Y369), Y387 (= Y426)
- binding pyridoxal-5'-phosphate: A67 (= A99), K69 (= K101), D88 (= D120), N111 (≠ H143), H210 (= H242), S213 (= S245), G250 (= G283), E290 (= E325), G292 (= G327), R293 (= R328), Y387 (= Y426)
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)
32% identity, 88% coverage: 50:469/479 of query aligns to 14:434/438 of Q58497
- K73 (= K101) modified: N6-(pyridoxal phosphate)lysine
- S217 (= S245) binding pyridoxal 5'-phosphate
- G254 (= G283) binding pyridoxal 5'-phosphate
- EPGR 294:297 (= EPGR 325:328) binding pyridoxal 5'-phosphate
- Y391 (= Y426) binding pyridoxal 5'-phosphate
2yxxA Crystal structure analysis of diaminopimelate decarboxylate (lysa)
36% identity, 83% coverage: 69:464/479 of query aligns to 11:381/385 of 2yxxA
- active site: K45 (= K101), H178 (= H242), E245 (= E325)
- binding pyridoxal-5'-phosphate: K45 (= K101), D64 (= D120), H178 (= H242), S181 (= S245), G213 (= G283), E245 (= E325), G247 (= G327), R248 (= R328), Y342 (= Y426)
Q9X1K5 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8)
36% identity, 83% coverage: 69:464/479 of query aligns to 12:382/386 of Q9X1K5
- G214 (= G283) binding pyridoxal 5'-phosphate
- EIGR 246:249 (≠ EPGR 325:328) binding pyridoxal 5'-phosphate
- Y343 (= Y426) binding pyridoxal 5'-phosphate
B4XMC6 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Helicobacter pylori (Campylobacter pylori) (see paper)
31% identity, 85% coverage: 62:466/479 of query aligns to 5:398/405 of B4XMC6
- K46 (≠ A109) modified: N6-(pyridoxal phosphate)lysine
- I148 (≠ V203) 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 (= G283) binding pyridoxal 5'-phosphate
- EPGR 259:262 (= EPGR 325:328) binding pyridoxal 5'-phosphate
- Y358 (= Y426) binding pyridoxal 5'-phosphate
3c5qA Crystal structure of diaminopimelate decarboxylase (i148l mutant) from helicobacter pylori complexed with l-lysine
31% identity, 85% coverage: 62:466/479 of query aligns to 3:390/394 of 3c5qA
- active site: K44 (≠ A109), H183 (= H242), E257 (= E325)
- binding lysine: L146 (≠ V203), R260 (= R328), R294 (= R365), Y298 (= Y369), Y351 (= Y426)
- binding pyridoxal-5'-phosphate: K44 (≠ A109), D63 (= D120), H183 (= H242), S186 (= S245), G223 (= G283), E257 (= E325), P258 (= P326), G259 (= G327), R260 (= R328), Y351 (= Y426)
4xg1B Psychromonas ingrahamii diaminopimelate decarboxylase with llp
31% identity, 87% coverage: 49:464/479 of query aligns to 6:411/418 of 4xg1B
- active site: K60 (= K101), H199 (= H242), E273 (= E325)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: K60 (= K101), D79 (= D120), H199 (= H242), S202 (= S245), G239 (= G283), E273 (= E325), G275 (= G327), R276 (= R328), R310 (= R365), Y314 (= Y369), C345 (= C396), E346 (= E397), Y373 (= Y426)
- binding propane: A35 (= A78), E38 (≠ R81), E206 (≠ D249), I207 (≠ T250), A208 (= A251)
6n2aA Meso-diaminopimelate decarboxylase from arabidopsis thaliana (isoform 1)
31% identity, 87% coverage: 51:465/479 of query aligns to 10:418/422 of 6n2aA
- binding lysine: K63 (= K101), R281 (= R328), R317 (= R365), Y321 (= Y369), C349 (= C396), E350 (= E397), Y378 (= Y426)
- binding pyridoxal-5'-phosphate: K63 (= K101), H202 (= H242), S205 (= S245), G242 (= G283), E278 (= E325), G280 (= G327), R281 (= R328), Y378 (= Y426)
8d4iA Structure of y430f d-ornithine/d-lysine decarboxylase complex with putrescine (see paper)
26% identity, 87% coverage: 50:467/479 of query aligns to 26:458/462 of 8d4iA
8d88A Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- lysine (see paper)
26% identity, 87% coverage: 50:467/479 of query aligns to 26:458/461 of 8d88A
- binding pentane-1,5-diamine: Q352 (≠ A367), H353 (≠ L368), D355 (= D370)
- binding N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-lysine: A78 (= A99), K80 (= K101), H212 (= H242), D215 (≠ S245), G253 (= G283), E301 (= E325), G303 (= G327), R304 (= R328), Y416 (= Y426)
8d5rA Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- ornithine (see paper)
27% identity, 87% coverage: 50:467/479 of query aligns to 26:456/461 of 8d5rA
- binding n~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-ornithine: A78 (= A99), K80 (= K101), H210 (= H242), D213 (≠ S245), G251 (= G283), E299 (= E325), G301 (= G327), R302 (= R328), Y414 (= Y426)
- binding 1,4-diaminobutane: Q350 (≠ A367), H351 (≠ L368), D353 (= D370)
8d5dA Structure of y430f d-ornithine/d-lysine decarboxylase complex with d- arginine (see paper)
27% identity, 87% coverage: 50:467/479 of query aligns to 25:454/458 of 8d5dA
- binding (E)-N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-D-arginine: K79 (= K101), H208 (= H242), D211 (≠ S245), G249 (= G283), E297 (= E325), G299 (= G327), R300 (= R328), D346 (≠ R365), F350 (≠ Y369), C377 (= C396), D378 (≠ E397), Y412 (= Y426)
P00861 Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 from Escherichia coli (strain K12)
31% identity, 82% coverage: 64:458/479 of query aligns to 20:410/420 of P00861
- K54 (= K101) modified: N6-(pyridoxal phosphate)lysine
- G227 (= G283) binding pyridoxal 5'-phosphate
- EPGR 268:271 (= EPGR 325:328) binding pyridoxal 5'-phosphate
- Y378 (= Y426) binding pyridoxal 5'-phosphate
1ko0A Crystal structure of a d,l-lysine complex of diaminopimelate decarboxylase
31% identity, 82% coverage: 64:458/479 of query aligns to 19:409/419 of 1ko0A
- binding d-lysine: K53 (= K101), T156 (= T205), H190 (= H242), Y310 (= Y369), Y377 (= Y426)
- binding lysine: K53 (= K101), R270 (= R328), R306 (= R365), Y310 (= Y369), Y377 (= Y426)
- binding pyridoxal-5'-phosphate: A51 (= A99), K53 (= K101), H190 (= H242), G226 (= G283), E267 (= E325), P268 (= P326), G269 (= G327), R270 (= R328), Y377 (= Y426)
1knwA Crystal structure of diaminopimelate decarboxylase
31% identity, 82% coverage: 64:458/479 of query aligns to 19:409/421 of 1knwA
Query Sequence
>WP_011607010.1 NCBI__GCF_000058485.1:WP_011607010.1
MSETDNPAVGAPAAGAPTAGALTVGGPTPGGSSAAALEENLWPATARLDRDGVLRVGGVR
VDELAAEFGTPAFVLDEADFRARCAAWRRAFSDCDVYYAGKAFLCRAVARWVDEEGLNLD
VCTGGELAVARSVGFPAGRLLFHGNNKSVAELRAAVAYGVGRIVVDSFAEIDRLAAVAAE
AGVRQRVLVRVTPGVEAHTHSYVSTGQEDQKFGFSLAGGAAAEAVERVLAAGSLELVGLH
AHIGSQIFDTAGFGLAAHRMVGLLARVRDTHDLELPELDLGGGLGIAYTSEDAPLEVADV
AERLTAVVGKECAAAGLAVPRLGVEPGRAVVGPTTVTLYEVGTVKELPGLRTFVSVDGGM
SDNIRTALYDARYTARLVSRAGSAAAHVVTLVGRHCESGDVVAHDVPLPDDVRPGDLVAV
PASGAYHRSMASNYNHVTRPPVVAVRDGAARLIVRRETEEDLLRLDIDPADQAGAAVAP
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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