| Definition | Kosmotoga olearia TBF 19.5.1, complete genome. |
|---|---|
| Accession | NC_012785 |
| Length | 2,302,126 |
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The map label for this gene is dapB [H]
Identifier: 239616515
GI number: 239616515
Start: 120960
End: 121595
Strand: Reverse
Name: dapB [H]
Synonym: Kole_0105
Alternate gene names: 239616515
Gene position: 121595-120960 (Counterclockwise)
Preceding gene: 239616516
Following gene: 239616514
Centisome position: 5.28
GC content: 43.4
Gene sequence:
>636_bases ATGAATTACGGTCTTATAGGACACACTGGACAGATGGGAAAGGCCATTCAGGAGGTAATGACAGACTCAAGGCTAGTCTA CACCCGTGATGAAAACGGGCGTAACCTTATAAAAAGGCCTGAAGTGATAATAGATTTTTCTAACAGAAGCGCCCTTTCCG AAACCATCAAAGATTGCAGGGAATTCAAATGTGGTTTGGTTATTGGAACTACCGCTTTGACAGAAGCAGATTTCGAATTG CTTCACAAGTTAGCCGAAGAGGTACCCGTGGTACAGAGCTATAACTTTTCTCCGGGAATAAACCTATTAAAACTCATACT CAGACAGTTTTCGCCTTATATGAAAAACTGGGATGTGGAGATAGTAGAAAAACACCACAACAGAAAAAAGGACGCACCTT CTGGAACAGCAATCATGCTGCAGAAAGAGCTTGGCAGGGAGGCAAAAATACACTCCCTAAGAGAAGGCGGGATTCCTGGC GACCACTCGATAATCTTTGCCAATGACGGAGAGGTTCTGGAGTTGAGTCACAGGGCGATTTCAAGAAAGGTTTTTGCCAT CGGGGCAAAGGAAGCAGCAAACTTTGTGTTGAAAAAAGAAAAAGGCTTTTTCAGCTATGAAGAGGTGATACTATGA
Upstream 100 bases:
>100_bases TGGGATTTGGTTCTGAAACCCTTAGATTACCACTGACTGAGGCCAGTAAGCGAACCAGGGAAGTTGTCAAAAAGGCAATG CAGGATTGTGGGGTGCTCAG
Downstream 100 bases:
>100_bases ACGCTGAAACAATAATAAAAATGATAAAGGACTCAAAGAAGAAAACTCCGGCCGTATGTTATGTTAGCGGAAATCTTGAA GGTCTGGAAACGGGAACACT
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 211; Mature: 211
Protein sequence:
>211_residues MNYGLIGHTGQMGKAIQEVMTDSRLVYTRDENGRNLIKRPEVIIDFSNRSALSETIKDCREFKCGLVIGTTALTEADFEL LHKLAEEVPVVQSYNFSPGINLLKLILRQFSPYMKNWDVEIVEKHHNRKKDAPSGTAIMLQKELGREAKIHSLREGGIPG DHSIIFANDGEVLELSHRAISRKVFAIGAKEAANFVLKKEKGFFSYEEVIL
Sequences:
>Translated_211_residues MNYGLIGHTGQMGKAIQEVMTDSRLVYTRDENGRNLIKRPEVIIDFSNRSALSETIKDCREFKCGLVIGTTALTEADFEL LHKLAEEVPVVQSYNFSPGINLLKLILRQFSPYMKNWDVEIVEKHHNRKKDAPSGTAIMLQKELGREAKIHSLREGGIPG DHSIIFANDGEVLELSHRAISRKVFAIGAKEAANFVLKKEKGFFSYEEVIL >Mature_211_residues MNYGLIGHTGQMGKAIQEVMTDSRLVYTRDENGRNLIKRPEVIIDFSNRSALSETIKDCREFKCGLVIGTTALTEADFEL LHKLAEEVPVVQSYNFSPGINLLKLILRQFSPYMKNWDVEIVEKHHNRKKDAPSGTAIMLQKELGREAKIHSLREGGIPG DHSIIFANDGEVLELSHRAISRKVFAIGAKEAANFVLKKEKGFFSYEEVIL
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=196, Percent_Identity=33.6734693877551, Blast_Score=102, Evalue=2e-23,
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: 23788; Mature: 23788
Theoretical pI: Translated: 7.70; Mature: 7.70
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.9 %Cys (Translated Protein) 2.4 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 0.9 %Cys (Mature Protein) 2.4 %Met (Mature Protein) 3.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNYGLIGHTGQMGKAIQEVMTDSRLVYTRDENGRNLIKRPEVIIDFSNRSALSETIKDCR CCCCCCCCCCHHHHHHHHHHCCCEEEEEECCCCCCCCCCCCEEEEECCCHHHHHHHHHHH EFKCGLVIGTTALTEADFELLHKLAEEVPVVQSYNFSPGINLLKLILRQFSPYMKNWDVE HCCCCEEECCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHCHHHHCCCHH IVEKHHNRKKDAPSGTAIMLQKELGREAKIHSLREGGIPGDHSIIFANDGEVLELSHRAI HHHHHCCCCCCCCCCCEEEEEHHHCCHHHHHHHHHCCCCCCCEEEEECCCCEEEHHHHHH SRKVFAIGAKEAANFVLKKEKGFFSYEEVIL HHHHHEECHHHHHHHHHHCCCCCCCHHHHCC >Mature Secondary Structure MNYGLIGHTGQMGKAIQEVMTDSRLVYTRDENGRNLIKRPEVIIDFSNRSALSETIKDCR CCCCCCCCCCHHHHHHHHHHCCCEEEEEECCCCCCCCCCCCEEEEECCCHHHHHHHHHHH EFKCGLVIGTTALTEADFELLHKLAEEVPVVQSYNFSPGINLLKLILRQFSPYMKNWDVE HCCCCEEECCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHCHHHHCCCHH IVEKHHNRKKDAPSGTAIMLQKELGREAKIHSLREGGIPGDHSIIFANDGEVLELSHRAI HHHHHCCCCCCCCCCCEEEEEHHHCCHHHHHHHHHCCCCCCCEEEEECCCCEEEHHHHHH SRKVFAIGAKEAANFVLKKEKGFFSYEEVIL HHHHHEECHHHHHHHHHHCCCCCCCHHHHCC
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