| Definition | Chloroflexus sp. Y-400-fl chromosome, complete genome. |
|---|---|
| Accession | NC_012032 |
| Length | 5,268,950 |
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The map label for this gene is dapB [H]
Identifier: 222524670
GI number: 222524670
Start: 1779236
End: 1780036
Strand: Reverse
Name: dapB [H]
Synonym: Chy400_1397
Alternate gene names: 222524670
Gene position: 1780036-1779236 (Counterclockwise)
Preceding gene: 222524671
Following gene: 222524663
Centisome position: 33.78
GC content: 59.93
Gene sequence:
>801_bases ATGACGATTCGGGTGTGCCTGGCGGGTGCGACCGGATGGGCCGGTTCGGCACTTGCCCGTGCGATTGCGCAAACTGACGA TATTGTGCTGAGTGCTGCGCTAAGCCGCCGCGCTGCCGGGCAGTCGCTGGCCGATGTGTTGGGTGAACCACGACTGACGT GTCCTGTCTACGCGACCGCTGCTGAAGCATTGACGCAGCCGTGTGATGTCTTTTTCGAGTATACCCGTCCTGACGTTGCG AAAGCCAATGTCTTGACCGCCCTGCAACACGGATGTCACGTGGTGATTGGTACTTCGGGGCTGAGTGATGACGACTATCG CGAGATTGATGCAGTGGCAACAGCGCAGCAACGGGGCGTGCTGGCAGCAGGCAACTTTGCTTTGACTGCCGTCTTGCTGC AACGGTTTGCCAGTATTGCTGCCCGCTACATCGAACAGTGGGAGATCATCGATTATGCCCGCGATAGCAAACCGGACGCA CCGAGCGGGACAGCGCGTGAACTGGCTGCCAGGCTGGGGCAGATTCGCTCGTCGCATCTGAGCGTACCGCTTGAGCAAAC CCAGGGTGTTCCGGCAACCCGTGGTGCCCGCCTAAACGGCATGCAAGTGCATTCGGTGCGTCTACCGGGCTACACAATCG GGCTGGAAATCATCTTTGGCATGCCCGACCAGCGGCTGAGCATTCGCCATGATGCCGGTGCCAGTGCCGAACCCTATGTC GCCGGAGCACTGTTGGCCATCCGGCGCGTGGGGAAACTGGTTGGTCTGCATCGGGGACTTGATAGTGTCTTAGAGCTGTA G
Upstream 100 bases:
>100_bases GGTCGAGCTGCACTGGGCCTGTCTGGCGCAAGACGTTGTTCCTTATCAGACGATCTACGCCGGTGAGTGGTGACCTTATG AGCGATAGGCGAGGTTTTCT
Downstream 100 bases:
>100_bases AAACCTGAGCATGTGAAGCAGGTATGCCGCTCGTGCGCATAGGTACGGTGCAGAGGCTCCCACAGCTCGCACATCCACGC CGGTATCATTGCGCTTATGT
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 266; Mature: 265
Protein sequence:
>266_residues MTIRVCLAGATGWAGSALARAIAQTDDIVLSAALSRRAAGQSLADVLGEPRLTCPVYATAAEALTQPCDVFFEYTRPDVA KANVLTALQHGCHVVIGTSGLSDDDYREIDAVATAQQRGVLAAGNFALTAVLLQRFASIAARYIEQWEIIDYARDSKPDA PSGTARELAARLGQIRSSHLSVPLEQTQGVPATRGARLNGMQVHSVRLPGYTIGLEIIFGMPDQRLSIRHDAGASAEPYV AGALLAIRRVGKLVGLHRGLDSVLEL
Sequences:
>Translated_266_residues MTIRVCLAGATGWAGSALARAIAQTDDIVLSAALSRRAAGQSLADVLGEPRLTCPVYATAAEALTQPCDVFFEYTRPDVA KANVLTALQHGCHVVIGTSGLSDDDYREIDAVATAQQRGVLAAGNFALTAVLLQRFASIAARYIEQWEIIDYARDSKPDA PSGTARELAARLGQIRSSHLSVPLEQTQGVPATRGARLNGMQVHSVRLPGYTIGLEIIFGMPDQRLSIRHDAGASAEPYV AGALLAIRRVGKLVGLHRGLDSVLEL >Mature_265_residues TIRVCLAGATGWAGSALARAIAQTDDIVLSAALSRRAAGQSLADVLGEPRLTCPVYATAAEALTQPCDVFFEYTRPDVAK ANVLTALQHGCHVVIGTSGLSDDDYREIDAVATAQQRGVLAAGNFALTAVLLQRFASIAARYIEQWEIIDYARDSKPDAP SGTARELAARLGQIRSSHLSVPLEQTQGVPATRGARLNGMQVHSVRLPGYTIGLEIIFGMPDQRLSIRHDAGASAEPYVA GALLAIRRVGKLVGLHRGLDSVLEL
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=170, Percent_Identity=31.7647058823529, Blast_Score=65, Evalue=4e-12,
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: 28224; Mature: 28092
Theoretical pI: Translated: 7.11; Mature: 7.11
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.5 %Cys (Translated Protein) 1.1 %Met (Translated Protein) 2.6 %Cys+Met (Translated Protein) 1.5 %Cys (Mature Protein) 0.8 %Met (Mature Protein) 2.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTIRVCLAGATGWAGSALARAIAQTDDIVLSAALSRRAAGQSLADVLGEPRLTCPVYATA CEEEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHCCCCCCCHHHHHH AEALTQPCDVFFEYTRPDVAKANVLTALQHGCHVVIGTSGLSDDDYREIDAVATAQQRGV HHHHCCHHHHHHHCCCCCHHHHHHHHHHHCCCEEEEECCCCCCCHHHHHHHHHHHHHCCE LAAGNFALTAVLLQRFASIAARYIEQWEIIDYARDSKPDAPSGTARELAARLGQIRSSHL EEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHC SVPLEQTQGVPATRGARLNGMQVHSVRLPGYTIGLEIIFGMPDQRLSIRHDAGASAEPYV CCCHHHHCCCCCCCCCCCCCEEEEEEECCCEEEEEEEEECCCCCCEEEECCCCCCCCCHH AGALLAIRRVGKLVGLHRGLDSVLEL HHHHHHHHHHHHHHHHHHCHHHHHCC >Mature Secondary Structure TIRVCLAGATGWAGSALARAIAQTDDIVLSAALSRRAAGQSLADVLGEPRLTCPVYATA EEEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHCCCCCCCHHHHHH AEALTQPCDVFFEYTRPDVAKANVLTALQHGCHVVIGTSGLSDDDYREIDAVATAQQRGV HHHHCCHHHHHHHCCCCCHHHHHHHHHHHCCCEEEEECCCCCCCHHHHHHHHHHHHHCCE LAAGNFALTAVLLQRFASIAARYIEQWEIIDYARDSKPDAPSGTARELAARLGQIRSSHL EEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHC SVPLEQTQGVPATRGARLNGMQVHSVRLPGYTIGLEIIFGMPDQRLSIRHDAGASAEPYV CCCHHHHCCCCCCCCCCCCCEEEEEEECCCEEEEEEEEECCCCCCEEEECCCCCCCCCHH AGALLAIRRVGKLVGLHRGLDSVLEL HHHHHHHHHHHHHHHHHHCHHHHHCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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