The gene/protein map for NC_002932 is currently unavailable.
Definition Chlorobium tepidum TLS, complete genome.
Accession NC_002932
Length 2,154,946

Click here to switch to the map view.

The map label for this gene is cbiA-1 [H]

Identifier: 21673757

GI number: 21673757

Start: 877251

End: 878630

Strand: Reverse

Name: cbiA-1 [H]

Synonym: CT0929

Alternate gene names: 21673757

Gene position: 878630-877251 (Counterclockwise)

Preceding gene: 21673758

Following gene: 21673756

Centisome position: 40.77

GC content: 61.96

Gene sequence:

>1380_bases
ATGAACAGTAACGCCACGACCAAGAGGAACGCGACGATCAATACCCGACAGAGCCGGGCGTTCCTCGTCGCCGCGCCGTC
GAGCGGCTCCGGCAAAACAACGATCACCCTCGGTCTGTTGCGCCTCTTCGCGCGGCGCGGTATGGCCGTGCAGCCCTTCA
AGTGCGGCCCGGACTACCTCGACACGATGCTGCACGCGATGGCCGCCTCGACAGGAGAAACAGCGCGACCGGGCCTCAAC
CTCGACACCTTCATGGCCTCGAAAGAGCACGTGCGCTCGCTCTTCGCACGCAACGCGGCATCGGCAGATATTTCGGTGAT
CGAAGGGGTGATGGGGCTGTTCGACGGGGCCGAAAAATCGGACGGCAGCAGCGCCGAGATCGCCGCGCTGCTTGGCTTGC
CGGTCATCATGGTGATCGACGGCTCGAAGATAGCCTACTCCGCAGCGCCGATTCTGTACGGCTTCAAGCATTTCGACCCC
TCGGTGAAGGTTGCGGGCGTCATCTTTAACCGCGTCGGCAGTGCGTCGCACTACAGCCACCTCGAAGCCGCCGCAAAAGA
CGTTGGCGTCGAGCCGCTCGGCTATCTGCCGCGCAACAGCGATATTACGATCAGCGAGCGCCACCTCGGCCTCAACACCT
CGGCGGAGTACGACCGCGAAAAGCTCATCGACGCGATGGCCGAACACATCGAAAAAACGGTGAATATCGAGCGGCTGCTC
GACGTGGCGCGGATCGAACTGCCTGAAATCGAACAAGCACAACCAGTGACGAAAAAGCTGGACAAGGTGATCGCCGTAGC
ACGGGACGAAGCATTCAACTTCATCTACCACGACAACCTCGAAACGCTAAAGCGGTATGGCGAAGTGCGCTTTTTCAGTC
CGCTGCACGACCGCGAGCTGCCCAAGGCCGACCTCGTTTACCTCGCTGGAGGCTACCCGGAGCTGCACGCCGAAGCGCTG
GCGGCGAACAAAACGATGCGCAAAGCCATCGCCGAATGGTGCCGCAACAGAGGCGCAACCTGGGCCGAGTGCGGCGGCCT
GATGTACCTCGGCAAAACGCTCACACTCGCCGATGGCGCAGCCCACCCGATGTGCGGCGTACTCGACCTCGATACCACCA
TGCAGGAAGCCCGCCTCACGCTCGGCTACCGCAAGGTGTATCCGGCGGGAGCGGACGGCGTGGAGCTGCGAGGCCACGAA
TTCCACTACTCCCGCATCTGGCGGCAGGGCGAAATCGACACCATCGCCGAAATCCGCAACGCCCGCGGCCAACAGGTCGG
GACAAAACTTTTCCGCGTCGGCAACACCATCGCCTCGTACCTTCACCTCTACTGGGGCGAGCACGACTACCTTGCTAACT
GGTTCGACGTGTTGAGGTAA

Upstream 100 bases:

>100_bases
AACAATCGGGTCTATGACAACTTCGACAACCGTCTCTACCTGCGCCCCGGACCGCGCATCCTCGAAGGCATCGCCGGAAT
GAAAAAGCTGATCGAGAGCA

Downstream 100 bases:

>100_bases
AAAATGATCGCGAGCAAAACGGCAACGACGCGCCGCTACGTCATCACTGGCGGGCCGGGCAGCGGCAAAAGTACGCTTAT
CGAAGCGCTCGAAGCGCGCG

Product: cobyrinic acid a,c-diamide synthase

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 459; Mature: 459

Protein sequence:

>459_residues
MNSNATTKRNATINTRQSRAFLVAAPSSGSGKTTITLGLLRLFARRGMAVQPFKCGPDYLDTMLHAMAASTGETARPGLN
LDTFMASKEHVRSLFARNAASADISVIEGVMGLFDGAEKSDGSSAEIAALLGLPVIMVIDGSKIAYSAAPILYGFKHFDP
SVKVAGVIFNRVGSASHYSHLEAAAKDVGVEPLGYLPRNSDITISERHLGLNTSAEYDREKLIDAMAEHIEKTVNIERLL
DVARIELPEIEQAQPVTKKLDKVIAVARDEAFNFIYHDNLETLKRYGEVRFFSPLHDRELPKADLVYLAGGYPELHAEAL
AANKTMRKAIAEWCRNRGATWAECGGLMYLGKTLTLADGAAHPMCGVLDLDTTMQEARLTLGYRKVYPAGADGVELRGHE
FHYSRIWRQGEIDTIAEIRNARGQQVGTKLFRVGNTIASYLHLYWGEHDYLANWFDVLR

Sequences:

>Translated_459_residues
MNSNATTKRNATINTRQSRAFLVAAPSSGSGKTTITLGLLRLFARRGMAVQPFKCGPDYLDTMLHAMAASTGETARPGLN
LDTFMASKEHVRSLFARNAASADISVIEGVMGLFDGAEKSDGSSAEIAALLGLPVIMVIDGSKIAYSAAPILYGFKHFDP
SVKVAGVIFNRVGSASHYSHLEAAAKDVGVEPLGYLPRNSDITISERHLGLNTSAEYDREKLIDAMAEHIEKTVNIERLL
DVARIELPEIEQAQPVTKKLDKVIAVARDEAFNFIYHDNLETLKRYGEVRFFSPLHDRELPKADLVYLAGGYPELHAEAL
AANKTMRKAIAEWCRNRGATWAECGGLMYLGKTLTLADGAAHPMCGVLDLDTTMQEARLTLGYRKVYPAGADGVELRGHE
FHYSRIWRQGEIDTIAEIRNARGQQVGTKLFRVGNTIASYLHLYWGEHDYLANWFDVLR
>Mature_459_residues
MNSNATTKRNATINTRQSRAFLVAAPSSGSGKTTITLGLLRLFARRGMAVQPFKCGPDYLDTMLHAMAASTGETARPGLN
LDTFMASKEHVRSLFARNAASADISVIEGVMGLFDGAEKSDGSSAEIAALLGLPVIMVIDGSKIAYSAAPILYGFKHFDP
SVKVAGVIFNRVGSASHYSHLEAAAKDVGVEPLGYLPRNSDITISERHLGLNTSAEYDREKLIDAMAEHIEKTVNIERLL
DVARIELPEIEQAQPVTKKLDKVIAVARDEAFNFIYHDNLETLKRYGEVRFFSPLHDRELPKADLVYLAGGYPELHAEAL
AANKTMRKAIAEWCRNRGATWAECGGLMYLGKTLTLADGAAHPMCGVLDLDTTMQEARLTLGYRKVYPAGADGVELRGHE
FHYSRIWRQGEIDTIAEIRNARGQQVGTKLFRVGNTIASYLHLYWGEHDYLANWFDVLR

Specific function: Responsible for the amidation of carboxylic groups at position A and C of either cobyrinic acid or hydrogenobrynic acid. NH(2) groups are provided by glutamine, and one molecule of ATP is hydrogenolyzed for each amidation [H]

COG id: COG1797

COG function: function code H; Cobyrinic acid a,c-diamide synthase

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Contains 1 GATase cobBQ-type domain [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR002586
- InterPro:   IPR004484
- InterPro:   IPR017929
- InterPro:   IPR011698 [H]

Pfam domain/function: PF01656 CbiA; PF07685 GATase_3 [H]

EC number: NA

Molecular weight: Translated: 50547; Mature: 50547

Theoretical pI: Translated: 7.08; Mature: 7.08

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
2.6 %Met     (Translated Protein)
3.5 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
2.6 %Met     (Mature Protein)
3.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNSNATTKRNATINTRQSRAFLVAAPSSGSGKTTITLGLLRLFARRGMAVQPFKCGPDYL
CCCCCCCCCCCEEECCCCCEEEEECCCCCCCCCHHHHHHHHHHHHCCCEECCCCCCHHHH
DTMLHAMAASTGETARPGLNLDTFMASKEHVRSLFARNAASADISVIEGVMGLFDGAEKS
HHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHCCCCCC
DGSSAEIAALLGLPVIMVIDGSKIAYSAAPILYGFKHFDPSVKVAGVIFNRVGSASHYSH
CCCHHHHHHHHCCCEEEEECCCCEEEHHHHHHHHHHHCCCCHHHHHHHHHHCCCCHHHHH
LEAAAKDVGVEPLGYLPRNSDITISERHLGLNTSAEYDREKLIDAMAEHIEKTVNIERLL
HHHHHHHCCCCCCCCCCCCCCEEEECCCCCCCCCCHHHHHHHHHHHHHHHHHHHCHHHHH
DVARIELPEIEQAQPVTKKLDKVIAVARDEAFNFIYHDNLETLKRYGEVRFFSPLHDREL
HHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHEEEEEECCHHHHHHCCCEEEECCCCCCCC
PKADLVYLAGGYPELHAEALAANKTMRKAIAEWCRNRGATWAECGGLMYLGKTLTLADGA
CCCCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHCCEEEECCEEEECCCC
AHPMCGVLDLDTTMQEARLTLGYRKVYPAGADGVELRGHEFHYSRIWRQGEIDTIAEIRN
CCCCCEEEECHHHHHHHHHHHHHHEECCCCCCCCEECCCEEHHHHHHCCCCHHHHHHHHH
ARGQQVGTKLFRVGNTIASYLHLYWGEHDYLANWFDVLR
CCCHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHC
>Mature Secondary Structure
MNSNATTKRNATINTRQSRAFLVAAPSSGSGKTTITLGLLRLFARRGMAVQPFKCGPDYL
CCCCCCCCCCCEEECCCCCEEEEECCCCCCCCCHHHHHHHHHHHHCCCEECCCCCCHHHH
DTMLHAMAASTGETARPGLNLDTFMASKEHVRSLFARNAASADISVIEGVMGLFDGAEKS
HHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHCCCCCC
DGSSAEIAALLGLPVIMVIDGSKIAYSAAPILYGFKHFDPSVKVAGVIFNRVGSASHYSH
CCCHHHHHHHHCCCEEEEECCCCEEEHHHHHHHHHHHCCCCHHHHHHHHHHCCCCHHHHH
LEAAAKDVGVEPLGYLPRNSDITISERHLGLNTSAEYDREKLIDAMAEHIEKTVNIERLL
HHHHHHHCCCCCCCCCCCCCCEEEECCCCCCCCCCHHHHHHHHHHHHHHHHHHHCHHHHH
DVARIELPEIEQAQPVTKKLDKVIAVARDEAFNFIYHDNLETLKRYGEVRFFSPLHDREL
HHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHEEEEEECCHHHHHHCCCEEEECCCCCCCC
PKADLVYLAGGYPELHAEALAANKTMRKAIAEWCRNRGATWAECGGLMYLGKTLTLADGA
CCCCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHCCEEEECCEEEECCCC
AHPMCGVLDLDTTMQEARLTLGYRKVYPAGADGVELRGHEFHYSRIWRQGEIDTIAEIRN
CCCCCEEEECHHHHHHHHHHHHHHEECCCCCCCCEECCCEEHHHHHHCCCCHHHHHHHHH
ARGQQVGTKLFRVGNTIASYLHLYWGEHDYLANWFDVLR
CCCHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHC

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: 9.0

TargetDB status: NA

Availability: NA

References: NA