| Definition | Acidovorax citrulli AAC00-1 chromosome, complete genome. |
|---|---|
| Accession | NC_008752 |
| Length | 5,352,772 |
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The map label for this gene is cobD [H]
Identifier: 120610569
GI number: 120610569
Start: 2044398
End: 2045402
Strand: Direct
Name: cobD [H]
Synonym: Aave_1889
Alternate gene names: 120610569
Gene position: 2044398-2045402 (Clockwise)
Preceding gene: 120610568
Following gene: 120610573
Centisome position: 38.19
GC content: 71.24
Gene sequence:
>1005_bases ATGATTGCCGGCATGAGCTTCTTTGCCATCCTCATGGCGTTGCTGATCGAGCAGGCCCGCCCGCTGGCCCGCAGCAACCC GATCCATGCCGGCGTGCGCGCGTGGGCGCTGTCCGTGAGCCGCAATTTCGATGCGGGCAAGCCGCACCATGGCTGGGTGG CATGGACCCTCGCGGTGTGCGTGCCGTCGCTGGCAGTGCTGGGCGTGCACTGGCTGCTGATGGTGGCCATCGGCTGGCCG GCCGCCGTGGTGTGGAGCATCGCCGTGCTCTATCTCACGCTGGGCTTCCGGCAGTTCAGCCACCACTTCACGAACATCCG GGATGCGCTGGAAGAGCGCGACGAGGACGCCGCCCGGGCCCGCCTGGCCGCCTGGCAGCAGGTGGACGTGGGCCTGCTGC CGCGCAGCGAGATCGTGCGGCACGTGATCGAGTATTCCGTGATCGCGGCGCACCGCCATGTCTTCGGGGTGCTGGCCTGG TTCTCCATCCTGGCGGCACTGGGCCTCGGCCCCGCGGGCGCGGTGTTCTACCGGCTCGCGGAATTCGTGTCGCGCTACTG GAAGGCGGGCGGGCGCGGCGCCAGCCTCGTGCATCCCGGCAGCGAGCCGCTGCAGCGCGCCTCCGCCCAGGCCTGGACGG TGGTGGACTGGCTGCCCGCGCGCCTCACGGCCCTCAGCTTCGCCGTGGTGGGCAGCTTCGAGGAAGCCATCGACGGCTGG CGCTTCCATGCGCAGCATTTTCCCAATGACAACGACGGCGTGATCCTGGCGGCCACCGCCGGTGCCATCAATGTGCGCCT CGGCGGCGAAGTCCTGCAGGCACGGCAGGACGCGCTGGGCGAGGGCCTCCTGCCGCCCGAGCCCGGGCCGGCCGGCGGCG ACAGCACCCCGGGCAGGGAGCCCGAAGTGGCCCACCTGCGCGGCGTCGTGGGCCTGGTATGGCGCTCTGTCGTGGTGTGG ATGCTGCTGCTCGCCCTGCTCACCCTGGCCCGCCTGCTCGGCTGA
Upstream 100 bases:
>100_bases GGCGGGCATGCTGCGCAATTTCTACCGCTTCCTGCTGGCCTGAGCCGGCGGCGTGCCGGTAGCGGGTCGGCCGCAATGTT TCCTGTGGTTACGGCCCAGT
Downstream 100 bases:
>100_bases AGCCGGGGCGCCGCCCCGGGCGCCGGCCCTCCGCTGCATTGCTCACCAGTGGCGGTGCGTGCTCAGTTCCTCGTACAGCT GGCGGTAGATCTGGTAGCGG
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 334; Mature: 334
Protein sequence:
>334_residues MIAGMSFFAILMALLIEQARPLARSNPIHAGVRAWALSVSRNFDAGKPHHGWVAWTLAVCVPSLAVLGVHWLLMVAIGWP AAVVWSIAVLYLTLGFRQFSHHFTNIRDALEERDEDAARARLAAWQQVDVGLLPRSEIVRHVIEYSVIAAHRHVFGVLAW FSILAALGLGPAGAVFYRLAEFVSRYWKAGGRGASLVHPGSEPLQRASAQAWTVVDWLPARLTALSFAVVGSFEEAIDGW RFHAQHFPNDNDGVILAATAGAINVRLGGEVLQARQDALGEGLLPPEPGPAGGDSTPGREPEVAHLRGVVGLVWRSVVVW MLLLALLTLARLLG
Sequences:
>Translated_334_residues MIAGMSFFAILMALLIEQARPLARSNPIHAGVRAWALSVSRNFDAGKPHHGWVAWTLAVCVPSLAVLGVHWLLMVAIGWP AAVVWSIAVLYLTLGFRQFSHHFTNIRDALEERDEDAARARLAAWQQVDVGLLPRSEIVRHVIEYSVIAAHRHVFGVLAW FSILAALGLGPAGAVFYRLAEFVSRYWKAGGRGASLVHPGSEPLQRASAQAWTVVDWLPARLTALSFAVVGSFEEAIDGW RFHAQHFPNDNDGVILAATAGAINVRLGGEVLQARQDALGEGLLPPEPGPAGGDSTPGREPEVAHLRGVVGLVWRSVVVW MLLLALLTLARLLG >Mature_334_residues MIAGMSFFAILMALLIEQARPLARSNPIHAGVRAWALSVSRNFDAGKPHHGWVAWTLAVCVPSLAVLGVHWLLMVAIGWP AAVVWSIAVLYLTLGFRQFSHHFTNIRDALEERDEDAARARLAAWQQVDVGLLPRSEIVRHVIEYSVIAAHRHVFGVLAW FSILAALGLGPAGAVFYRLAEFVSRYWKAGGRGASLVHPGSEPLQRASAQAWTVVDWLPARLTALSFAVVGSFEEAIDGW RFHAQHFPNDNDGVILAATAGAINVRLGGEVLQARQDALGEGLLPPEPGPAGGDSTPGREPEVAHLRGVVGLVWRSVVVW MLLLALLTLARLLG
Specific function: Converts cobyric acid to cobinamide by the addition of aminopropanol on the F carboxylic group [H]
COG id: COG1270
COG function: function code H; Cobalamin biosynthesis protein CobD/CbiB
Gene ontology:
Cell location: Cell membrane; Multi-pass membrane protein (Potential) [H]
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the CobD/CbiB family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR004485 [H]
Pfam domain/function: PF03186 CobD_Cbib [H]
EC number: NA
Molecular weight: Translated: 36195; Mature: 36195
Theoretical pI: Translated: 7.96; Mature: 7.96
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.3 %Cys (Translated Protein) 1.5 %Met (Translated Protein) 1.8 %Cys+Met (Translated Protein) 0.3 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 1.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIAGMSFFAILMALLIEQARPLARSNPIHAGVRAWALSVSRNFDAGKPHHGWVAWTLAVC CCCCHHHHHHHHHHHHHHHCCHHCCCCCHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHH VPSLAVLGVHWLLMVAIGWPAAVVWSIAVLYLTLGFRQFSHHFTNIRDALEERDEDAARA HHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHH RLAAWQQVDVGLLPRSEIVRHVIEYSVIAAHRHVFGVLAWFSILAALGLGPAGAVFYRLA HHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHH EFVSRYWKAGGRGASLVHPGSEPLQRASAQAWTVVDWLPARLTALSFAVVGSFEEAIDGW HHHHHHHHCCCCCCCCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHCHHHHHHHH RFHAQHFPNDNDGVILAATAGAINVRLGGEVLQARQDALGEGLLPPEPGPAGGDSTPGRE HHHHHCCCCCCCCEEEEEECCEEEEEECHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC PEVAHLRGVVGLVWRSVVVWMLLLALLTLARLLG CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC >Mature Secondary Structure MIAGMSFFAILMALLIEQARPLARSNPIHAGVRAWALSVSRNFDAGKPHHGWVAWTLAVC CCCCHHHHHHHHHHHHHHHCCHHCCCCCHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHH VPSLAVLGVHWLLMVAIGWPAAVVWSIAVLYLTLGFRQFSHHFTNIRDALEERDEDAARA HHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHH RLAAWQQVDVGLLPRSEIVRHVIEYSVIAAHRHVFGVLAWFSILAALGLGPAGAVFYRLA HHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHH EFVSRYWKAGGRGASLVHPGSEPLQRASAQAWTVVDWLPARLTALSFAVVGSFEEAIDGW HHHHHHHHCCCCCCCCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHCHHHHHHHH RFHAQHFPNDNDGVILAATAGAINVRLGGEVLQARQDALGEGLLPPEPGPAGGDSTPGRE HHHHHCCCCCCCCEEEEEECCEEEEEECHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC PEVAHLRGVVGLVWRSVVVWMLLLALLTLARLLG CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC
PDB accession: NA
Resolution: NA
Structure class: Alpha
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: 7.0
TargetDB status: NA
Availability: NA
References: NA