| Definition | Desulfotomaculum reducens MI-1 chromosome, complete genome. |
|---|---|
| Accession | NC_009253 |
| Length | 3,608,104 |
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The map label for this gene is dapB [H]
Identifier: 134299792
GI number: 134299792
Start: 2135361
End: 2136158
Strand: Reverse
Name: dapB [H]
Synonym: Dred_1944
Alternate gene names: 134299792
Gene position: 2136158-2135361 (Counterclockwise)
Preceding gene: 134299793
Following gene: 134299791
Centisome position: 59.2
GC content: 42.61
Gene sequence:
>798_bases GTGATTAAAGTTGTAGTAGCAGGTGCTCTAGGTAAAATGGGCCAGGAGTCCTGCAAGGCAGTATTAAATGCAGAAGGAAT GGAATTAGTGGGAGCTATGGATTGCAAGGAATTTCATGGATCCATTGGATCATTCCTGGGTAAGCCAGAGGTAAATATTC AAATATCTAATAATATCGAGCAAGTCCTACTAGAGCTAAAGCCGGATGTTTTAATTGATTTTACACGTCCTGGTGTTGTT CAGGAAAATATAGAATTGGCATTGAAGCATGGTGTAAGACCGGTTATTGGAACCACTGGAATGGCTGCATCGGAAATAGA AGGGTTCATAAAATCAGCTTCAGAAAAGAAAATAGGAGGCCTCATTGTACCAAACTTTGCCATTGGGGCGCTCCTAATGA TAAAATTTGCAACCGAAGCAGCGAAATACTTTCCCAATGTGGAAATTATTGAGCTTCATCATGACCAGAAAATGGATGCT CCTTCAGGGACTGCCCTTAAGACAGCAGAATCCATTGCCTCAGTAAGGGGGAACATGTCCCAGGGTATGCCCAGTGAGTT CGAAAAGATTGATGGTGCCCGGGGTGGGGACTTTGAGGGAATGAAAATTCACAGTATTCGATTACCTGGTTTTGTGGCTC ACCAGGAGGTAATTTTTGGTGGTACTGGGCAAACCCTCTCCATTCGCCATGATTCCATTGCTAGAGAATCCTTTATGCCG GGACTCATATTGGCAGTAAGAAAGGTTATGAGTTTGGACCATATGGTCTATGGATTAGAAAACATATTGTTTGAATAA
Upstream 100 bases:
>100_bases AATACACTGGATGTATCTAACTTGACAATCCTAAATGTGGTAATGGATAATTAAATTCAAAACAGTCTTTGACCTGCATA AATATAAAGGTGGTGGTTTT
Downstream 100 bases:
>100_bases CTAAATATGGCATTTTCCGCACTGACTGTAGGCCTTACGTACAAGCACCACCCCTTCCGATCTTTCATATCATGTAGTGT GTCACAGATGGCAGAGAGGA
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 265; Mature: 265
Protein sequence:
>265_residues MIKVVVAGALGKMGQESCKAVLNAEGMELVGAMDCKEFHGSIGSFLGKPEVNIQISNNIEQVLLELKPDVLIDFTRPGVV QENIELALKHGVRPVIGTTGMAASEIEGFIKSASEKKIGGLIVPNFAIGALLMIKFATEAAKYFPNVEIIELHHDQKMDA PSGTALKTAESIASVRGNMSQGMPSEFEKIDGARGGDFEGMKIHSIRLPGFVAHQEVIFGGTGQTLSIRHDSIARESFMP GLILAVRKVMSLDHMVYGLENILFE
Sequences:
>Translated_265_residues MIKVVVAGALGKMGQESCKAVLNAEGMELVGAMDCKEFHGSIGSFLGKPEVNIQISNNIEQVLLELKPDVLIDFTRPGVV QENIELALKHGVRPVIGTTGMAASEIEGFIKSASEKKIGGLIVPNFAIGALLMIKFATEAAKYFPNVEIIELHHDQKMDA PSGTALKTAESIASVRGNMSQGMPSEFEKIDGARGGDFEGMKIHSIRLPGFVAHQEVIFGGTGQTLSIRHDSIARESFMP GLILAVRKVMSLDHMVYGLENILFE >Mature_265_residues MIKVVVAGALGKMGQESCKAVLNAEGMELVGAMDCKEFHGSIGSFLGKPEVNIQISNNIEQVLLELKPDVLIDFTRPGVV QENIELALKHGVRPVIGTTGMAASEIEGFIKSASEKKIGGLIVPNFAIGALLMIKFATEAAKYFPNVEIIELHHDQKMDA PSGTALKTAESIASVRGNMSQGMPSEFEKIDGARGGDFEGMKIHSIRLPGFVAHQEVIFGGTGQTLSIRHDSIARESFMP GLILAVRKVMSLDHMVYGLENILFE
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=272, Percent_Identity=31.25, Blast_Score=99, Evalue=4e-22,
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: 28533; Mature: 28533
Theoretical pI: Translated: 5.86; Mature: 5.86
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 4.9 %Met (Translated Protein) 5.7 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 4.9 %Met (Mature Protein) 5.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIKVVVAGALGKMGQESCKAVLNAEGMELVGAMDCKEFHGSIGSFLGKPEVNIQISNNIE CEEEEEECHHHHCCHHHHHHHHCCCCCHHHHHCCHHHHHHHHHHHCCCCCEEEEECCCHH QVLLELKPDVLIDFTRPGVVQENIELALKHGVRPVIGTTGMAASEIEGFIKSASEKKIGG HHHHHCCCCEEEEECCCCCCHHHHHHHHHHCCCCEECCCCCCHHHHHHHHHCCCCCCCCC LIVPNFAIGALLMIKFATEAAKYFPNVEIIELHHDQKMDAPSGTALKTAESIASVRGNMS EECCHHHHHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHCCCC QGMPSEFEKIDGARGGDFEGMKIHSIRLPGFVAHQEVIFGGTGQTLSIRHDSIARESFMP CCCCHHHHHHCCCCCCCCCCEEEEEEECCCEEECCEEEECCCCCEEEECCHHHHHHHCCC GLILAVRKVMSLDHMVYGLENILFE HHHHHHHHHHHHHHHHHHHHHHHCC >Mature Secondary Structure MIKVVVAGALGKMGQESCKAVLNAEGMELVGAMDCKEFHGSIGSFLGKPEVNIQISNNIE CEEEEEECHHHHCCHHHHHHHHCCCCCHHHHHCCHHHHHHHHHHHCCCCCEEEEECCCHH QVLLELKPDVLIDFTRPGVVQENIELALKHGVRPVIGTTGMAASEIEGFIKSASEKKIGG HHHHHCCCCEEEEECCCCCCHHHHHHHHHHCCCCEECCCCCCHHHHHHHHHCCCCCCCCC LIVPNFAIGALLMIKFATEAAKYFPNVEIIELHHDQKMDAPSGTALKTAESIASVRGNMS EECCHHHHHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHCCCC QGMPSEFEKIDGARGGDFEGMKIHSIRLPGFVAHQEVIFGGTGQTLSIRHDSIARESFMP CCCCHHHHHHCCCCCCCCCCEEEEEEECCCEEECCEEEECCCCCEEEECCHHHHHHHCCC GLILAVRKVMSLDHMVYGLENILFE HHHHHHHHHHHHHHHHHHHHHHHCC
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: 11058132 [H]