SitesBLAST
Comparing WP_029133026.1 NCBI__GCF_000428045.1:WP_029133026.1 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)
3qguA L,l-diaminopimelate aminotransferase from chlamydomonas reinhardtii (see paper)
43% identity, 99% coverage: 2:406/408 of query aligns to 5:403/406 of 3qguA
Sites not aligning to the query:
Q9ZQI7 Aminotransferase ALD1, chloroplastic; AGD2-like defense response protein 1; EC 2.6.1.- from Arabidopsis thaliana (Mouse-ear cress) (see paper)
39% identity, 98% coverage: 5:404/408 of query aligns to 41:435/456 of Q9ZQI7
- Y108 (= Y72) binding pyridoxal 5'-phosphate
- AQ 142:143 (≠ AK 108:109) binding pyridoxal 5'-phosphate
- N223 (= N188) binding pyridoxal 5'-phosphate
- D251 (= D216) binding pyridoxal 5'-phosphate
- Y254 (= Y219) binding pyridoxal 5'-phosphate
- S281 (= S247) binding pyridoxal 5'-phosphate
- S283 (= S249) binding pyridoxal 5'-phosphate
- R292 (= R258) binding pyridoxal 5'-phosphate
- N323 (= N293) binding pyridoxal 5'-phosphate
4fl0B Crystal structure of ald1 from arabidopsis thaliana (see paper)
39% identity, 98% coverage: 5:404/408 of query aligns to 8:402/409 of 4fl0B
- binding pyridoxal-5'-phosphate: G108 (= G107), A109 (= A108), Q110 (≠ K109), F133 (≠ Y132), N190 (= N188), D218 (= D216), Y221 (= Y219), S248 (= S247), S250 (= S249), K251 (= K250), R259 (= R258)
Q93ZN9 LL-diaminopimelate aminotransferase, chloroplastic; AtDAP-AT; DAP-AT; DAP-aminotransferase; LL-DAP-aminotransferase; Protein ABERRANT GROWTH AND DEATH 2; EC 2.6.1.83 from Arabidopsis thaliana (Mouse-ear cress) (see 3 papers)
42% identity, 99% coverage: 5:407/408 of query aligns to 62:459/461 of Q93ZN9
- Y72 (= Y15) binding substrate
- G99 (= G42) binding substrate
- Y129 (= Y72) binding pyridoxal 5'-phosphate
- AK 163:164 (= AK 108:109) binding pyridoxal 5'-phosphate
- K164 (= K109) binding substrate
- Y187 (= Y132) binding pyridoxal 5'-phosphate; binding substrate
- N244 (= N188) binding pyridoxal 5'-phosphate; binding substrate
- Y275 (= Y219) binding pyridoxal 5'-phosphate
- SFS 302:304 (= SFS 247:249) binding pyridoxal 5'-phosphate
- K305 (= K250) modified: N6-(pyridoxal phosphate)lysine; mutation to N: Loss of LL-DAP-aminotransferase activity.; mutation to Q: Loss of LL-DAP-aminotransferase activity.
- R313 (= R258) binding pyridoxal 5'-phosphate
- N344 (= N293) binding pyridoxal 5'-phosphate; binding substrate
- P398 (= P347) mutation to S: In agd2-1; reduced activity and increased resistance to pathogen.
- R439 (= R387) binding substrate
3ei5A Crystal structure of ll-diaminopimelate aminotransferase from arabidopsis thaliana complexed with plp-glu: an external aldimine mimic (see paper)
42% identity, 99% coverage: 5:407/408 of query aligns to 9:406/408 of 3ei5A
- binding N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid: Y19 (= Y15), F21 (= F17), I45 (= I41), G46 (= G42), Y76 (= Y72), G109 (= G107), A110 (= A108), K111 (= K109), Y134 (= Y132), N191 (= N188), D219 (= D216), Y222 (= Y219), S249 (= S247), S251 (= S249), R260 (= R258), N291 (= N293), R386 (= R387)
2z1zA Crystal structure of ll-diaminopimelate aminotransferase from arabidopsis thaliana complexed with l-malate ion (see paper)
42% identity, 99% coverage: 5:407/408 of query aligns to 9:406/408 of 2z1zA
- binding pyridoxal-5'-phosphate: Y76 (= Y72), G109 (= G107), A110 (= A108), K111 (= K109), Y134 (= Y132), N191 (= N188), D219 (= D216), Y222 (= Y219), S249 (= S247), S251 (= S249), K252 (= K250), R260 (= R258), N291 (= N293)
3ei6A Crystal structure of ll-diaminopimelate aminotransferase from arabidopsis thaliana complexed with plp-dap: an external aldimine mimic (see paper)
42% identity, 99% coverage: 5:407/408 of query aligns to 9:406/410 of 3ei6A
- binding (2S,6S)-2-amino-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]heptanedioic acid: Y19 (= Y15), F21 (= F17), G46 (= G42), Y76 (= Y72), G109 (= G107), A110 (= A108), K111 (= K109), Y134 (= Y132), N191 (= N188), D219 (= D216), Y222 (= Y219), S249 (= S247), S251 (= S249), K252 (= K250), R260 (= R258), N291 (= N293), R386 (= R387)
3ei8A Crystal structure of k270n variant of ll-diaminopimelate aminotransferase from arabidopsis thaliana complexed with ll-dap: external aldimine form (see paper)
42% identity, 99% coverage: 5:407/408 of query aligns to 9:406/411 of 3ei8A
- binding (2S,6S)-2-amino-6-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}heptanedioic acid: Y76 (= Y72), N291 (= N293)
- binding pyridoxal-5'-phosphate: G109 (= G107), A110 (= A108), K111 (= K109), Y134 (= Y132), N191 (= N188), D219 (= D216), Y222 (= Y219), S249 (= S247), S251 (= S249), R260 (= R258)
3ei9A Crystal structure of k270n variant of ll-diaminopimelate aminotransferase from arabidopsis thaliana complexed with l-glu: external aldimine form (see paper)
42% identity, 99% coverage: 5:407/408 of query aligns to 9:406/412 of 3ei9A
- binding (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-glutamic acid: Y19 (= Y15), F21 (= F17), I45 (= I41), G46 (= G42), Y76 (= Y72), G109 (= G107), A110 (= A108), K111 (= K109), Y134 (= Y132), N191 (= N188), D219 (= D216), Y222 (= Y219), S249 (= S247), S251 (= S249), R260 (= R258), N291 (= N293), R386 (= R387)
O84395 LL-diaminopimelate aminotransferase; DAP-AT; DAP-aminotransferase; LL-DAP-aminotransferase; EC 2.6.1.83 from Chlamydia trachomatis serovar D (strain ATCC VR-885 / DSM 19411 / UW-3/Cx) (see paper)
36% identity, 99% coverage: 2:404/408 of query aligns to 1:386/394 of O84395
- AK 104:105 (= AK 108:109) binding pyridoxal 5'-phosphate
- N174 (= N188) binding pyridoxal 5'-phosphate
- Y205 (= Y219) binding pyridoxal 5'-phosphate
- SFS 233:235 (= SFS 247:249) binding pyridoxal 5'-phosphate
- K236 (= K250) modified: N6-(pyridoxal phosphate)lysine
6l1oB Product bound bacf structure from bacillus subtillis (see paper)
30% identity, 96% coverage: 17:407/408 of query aligns to 17:387/392 of 6l1oB
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: G103 (≠ A108), K104 (= K109), Y128 (= Y132), N174 (≠ C184), D206 (= D216), Y209 (= Y219), S236 (= S247), S238 (= S249), K239 (= K250), R247 (= R258)
- binding tyrosine: F17 (= F17), Q39 (≠ I41), G40 (= G42), K104 (= K109), Y128 (= Y132), E130 (≠ V134), Y325 (= Y348), R367 (= R387)
6l1lB Apo-bacf structure from bacillus subtillis (see paper)
30% identity, 96% coverage: 17:407/408 of query aligns to 17:387/393 of 6l1lB