| Definition | Pseudomonas syringae pv. syringae B728a, complete genome. |
|---|---|
| Accession | NC_007005 |
| Length | 6,093,698 |
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The map label for this gene is dapB [H]
Identifier: 66047420
GI number: 66047420
Start: 4988407
End: 4989210
Strand: Reverse
Name: dapB [H]
Synonym: Psyr_4193
Alternate gene names: 66047420
Gene position: 4989210-4988407 (Counterclockwise)
Preceding gene: 66047421
Following gene: 66047419
Centisome position: 81.87
GC content: 61.07
Gene sequence:
>804_bases ATGCGACGTATTGCTGTAGTAGGCGCCGCCGGGCGTATGGGCAAGACCTTGATCGAGGCGGTTCAGCAGGCGCCGGGCGC CGGGTTGACCGCCGCTATCGATCGTCCTGACAGCACGCTGGTGGGCGCTGATGCGGGCGAACTGGCTGCGCTGGGTCGTA TCGGTGTGCCGCTGTCAGGTGATCTGGCAAAGGTGGCGGACGAGTTCGACGTTCTGATCGACTTTACCCACCCTTCGGTG ACGCTGAAAAATCTGGCGTTCTGTCGCAAGGCAGGCAAGGCGATGATTATCGGCACCACCGGTTTCAGCGCCGAAGAGAA GCAGCGTCTGGAAGAGGCGGGCAAAGACATTCCCATCGTCTTTGCTGCCAATTTCAGTGTCGGCGTGAATCTGTGTCTGA AGCTGCTCGACACCGCTGCGCGCGTTCTGGGTGATGAGGTCGATATCGAAATCACCGAAGCGCACCACCGGCACAAGGTT GATGCGCCGTCCGGCACCGCCTTGCGCATGGGTGAAGTGGTTGCCAATGCGCTGGGTCGCGATCTGGAAAAAGTCGCGGT CTACGGCCGTGAAGGCCAGACCGGTGCGCGTGATCGTCAGACCATCGGGTTTGCGACCCTTCGTGCCGGTGACATAGTGG GTGATCACACCGTGCTGTTCGCTGCGGACGGTGAGCGGGTCGAGATCACGCACAAGGCGTCCAGTCGCATGACCTTCGCC AAGGGTGCTGTGCGGGCTGCAATGTGGCTCGACGGCAAGGCACCAGGGCTTTACGACATGCAGGATGTGTTGGGTCTGCA TTGA
Upstream 100 bases:
>100_bases GCTTGAAAACGACGAGTCCCACTCTCCGAAAGCCAGTGGCTGGTTTGAGGGTGTGAAGCGTTTCTTCGGCGATCTGTAAG GCTATCAACGGGAGCAGGGC
Downstream 100 bases:
>100_bases TTTCATACAGGGCCATTCGTGGCCCTGTCGCATTTCCCCGCATTTCAGGCTCATTGGTGGTAGACCAAAATGGGCCTTTT CTGTAAGCTACAGCTTTAGT
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 267; Mature: 267
Protein sequence:
>267_residues MRRIAVVGAAGRMGKTLIEAVQQAPGAGLTAAIDRPDSTLVGADAGELAALGRIGVPLSGDLAKVADEFDVLIDFTHPSV TLKNLAFCRKAGKAMIIGTTGFSAEEKQRLEEAGKDIPIVFAANFSVGVNLCLKLLDTAARVLGDEVDIEITEAHHRHKV DAPSGTALRMGEVVANALGRDLEKVAVYGREGQTGARDRQTIGFATLRAGDIVGDHTVLFAADGERVEITHKASSRMTFA KGAVRAAMWLDGKAPGLYDMQDVLGLH
Sequences:
>Translated_267_residues MRRIAVVGAAGRMGKTLIEAVQQAPGAGLTAAIDRPDSTLVGADAGELAALGRIGVPLSGDLAKVADEFDVLIDFTHPSV TLKNLAFCRKAGKAMIIGTTGFSAEEKQRLEEAGKDIPIVFAANFSVGVNLCLKLLDTAARVLGDEVDIEITEAHHRHKV DAPSGTALRMGEVVANALGRDLEKVAVYGREGQTGARDRQTIGFATLRAGDIVGDHTVLFAADGERVEITHKASSRMTFA KGAVRAAMWLDGKAPGLYDMQDVLGLH >Mature_267_residues MRRIAVVGAAGRMGKTLIEAVQQAPGAGLTAAIDRPDSTLVGADAGELAALGRIGVPLSGDLAKVADEFDVLIDFTHPSV TLKNLAFCRKAGKAMIIGTTGFSAEEKQRLEEAGKDIPIVFAANFSVGVNLCLKLLDTAARVLGDEVDIEITEAHHRHKV DAPSGTALRMGEVVANALGRDLEKVAVYGREGQTGARDRQTIGFATLRAGDIVGDHTVLFAADGERVEITHKASSRMTFA KGAVRAAMWLDGKAPGLYDMQDVLGLH
Specific function: Biosynthesis of diaminopimelate and lysine from aspartate semialdehyde; second step. [C]
COG id: COG0289
COG function: function code E; Dihydrodipicolinate reductase
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the dihydrodipicolinate reductase family [H]
Homologues:
Organism=Escherichia coli, GI1786214, Length=265, Percent_Identity=63.3962264150943, Blast_Score=322, Evalue=1e-89,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR022663 - InterPro: IPR000846 - InterPro: IPR022664 - InterPro: IPR011770 - InterPro: IPR016040 [H]
Pfam domain/function: PF05173 DapB_C; PF01113 DapB_N [H]
EC number: =1.3.1.26 [H]
Molecular weight: Translated: 28124; Mature: 28124
Theoretical pI: Translated: 6.40; Mature: 6.40
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 2.6 %Met (Translated Protein) 3.4 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 2.6 %Met (Mature Protein) 3.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRRIAVVGAAGRMGKTLIEAVQQAPGAGLTAAIDRPDSTLVGADAGELAALGRIGVPLSG CCEEEEEECCCHHHHHHHHHHHHCCCCCEEEEECCCCCEEEECCCHHHHHHCCCCCCCCC DLAKVADEFDVLIDFTHPSVTLKNLAFCRKAGKAMIIGTTGFSAEEKQRLEEAGKDIPIV CHHHHHCCCEEEEEECCCCCHHHHHHHHHHCCCEEEEEECCCCHHHHHHHHHCCCCCEEE FAANFSVGVNLCLKLLDTAARVLGDEVDIEITEAHHRHKVDAPSGTALRMGEVVANALGR EEECCHHHHHHHHHHHHHHHHHHCCCCCEEEECCHHCCCCCCCCCCCHHHHHHHHHHHCC DLEKVAVYGREGQTGARDRQTIGFATLRAGDIVGDHTVLFAADGERVEITHKASSRMTFA CHHHHEEECCCCCCCCCCCCEEEEEEEECCCEECCCEEEEEECCCEEEEEECCCCCEEHH KGAVRAAMWLDGKAPGLYDMQDVLGLH HHHHEEEEEECCCCCCCCCHHHHHCCC >Mature Secondary Structure MRRIAVVGAAGRMGKTLIEAVQQAPGAGLTAAIDRPDSTLVGADAGELAALGRIGVPLSG CCEEEEEECCCHHHHHHHHHHHHCCCCCEEEEECCCCCEEEECCCHHHHHHCCCCCCCCC DLAKVADEFDVLIDFTHPSVTLKNLAFCRKAGKAMIIGTTGFSAEEKQRLEEAGKDIPIV CHHHHHCCCEEEEEECCCCCHHHHHHHHHHCCCEEEEEECCCCHHHHHHHHHCCCCCEEE FAANFSVGVNLCLKLLDTAARVLGDEVDIEITEAHHRHKVDAPSGTALRMGEVVANALGR EEECCHHHHHHHHHHHHHHHHHHCCCCCEEEECCHHCCCCCCCCCCCHHHHHHHHHHHCC DLEKVAVYGREGQTGARDRQTIGFATLRAGDIVGDHTVLFAADGERVEITHKASSRMTFA CHHHHEEECCCCCCCCCCCCEEEEEEEECCCEECCCEEEEEECCCEEEEEECCCCCEEHH KGAVRAAMWLDGKAPGLYDMQDVLGLH HHHHEEEEEECCCCCCCCCHHHHHCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: NA