| Definition | Mesorhizobium loti MAFF303099 chromosome, complete genome. |
|---|---|
| Accession | NC_002678 |
| Length | 7,036,071 |
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The map label for this gene is adc3
Identifier: 13473135
GI number: 13473135
Start: 2931372
End: 2932142
Strand: Direct
Name: adc3
Synonym: mlr3634
Alternate gene names: 13473135
Gene position: 2931372-2932142 (Clockwise)
Preceding gene: 13473124
Following gene: 13473136
Centisome position: 41.66
GC content: 62.39
Gene sequence:
>771_bases GTGAAGCGCGCCTATGCGATGCCGCTGACCAATCCGTCCTTCCCGCCTGGTCCCTACCGATTCTTCGACCGCGAATACAT CATCATCACCTACCGCACGACACGCGAGGCGCTGGAGGCCGTCGTGCCGGCGCCCCTGGAAATCGACGAGCCGCTGGTCA AGTATGAATTCATCCGCATGCCCGACTCCACCGGCTTCGGCGACTACACCGAGACCGGCCAGGTCATTCCGGTGAAGTAC AAGGGCCAGCATGGCGGCTACGTCCATTCGATGTATCTCGACGACGACGCCCCGATTGCCGGTGGCCGCGAGCTGTGGGG GTTTCCGAAGAAACTGGCCAACCCCAAGATCGTCCATGAAGGCGAGGTGATCGTCGGCACGCTGCATTATGGCAGCGTTC TGTGCGCCACCGGCACGATGGGCTACAAGCACCGGGAAGCCGATCACGATTCCGTGCTCGCATCGCTCGCCGCGCCCAAT TTCCTGATCAAGATCATCCCGCATGTCGACGGCGGCCCGCGCATCTGCGAGCTGGTGCGCTACTACCTCACCGACATCAC GCTGAAGGAAGCCTGGACGGCGCCCGCGGCACTGGACCTGCGGCCCCATGTCATGGCCGACGTGGCGAAGCTGCCGGTGC TCGACATCATATCCGCAGTCCACTTCAAGGCCGATTTGACGCTTGGGTTGGGCGAGGTCGTCCACGACTATCTCAGTGAT CACAACCGGCTCGCAACCAGCACGACCCAGCCGGAGAAAATTCGTGCTTGA
Upstream 100 bases:
>100_bases GGTGCCGTGCAACATAATCGGCTGCGCATTCGCGCGGTCATTCCTGAACGAAATTCATCCGACAGAATCTTGGGGGTGCA GCTTGGAAATCGCCGATGTC
Downstream 100 bases:
>100_bases ACGTCACCGAAGCAAGGAAGCCGCCGCCACGATCGCGGAGATATCGGCGCAGTATGACCGCATCGCTTTGGTGTTCCAGG GCGGCGGCGCGCTTGGCGCC
Product: acetoacetate decarboxylase
Products: NA
Alternate protein names: AAD 3; ADC 3
Number of amino acids: Translated: 256; Mature: 256
Protein sequence:
>256_residues MKRAYAMPLTNPSFPPGPYRFFDREYIIITYRTTREALEAVVPAPLEIDEPLVKYEFIRMPDSTGFGDYTETGQVIPVKY KGQHGGYVHSMYLDDDAPIAGGRELWGFPKKLANPKIVHEGEVIVGTLHYGSVLCATGTMGYKHREADHDSVLASLAAPN FLIKIIPHVDGGPRICELVRYYLTDITLKEAWTAPAALDLRPHVMADVAKLPVLDIISAVHFKADLTLGLGEVVHDYLSD HNRLATSTTQPEKIRA
Sequences:
>Translated_256_residues MKRAYAMPLTNPSFPPGPYRFFDREYIIITYRTTREALEAVVPAPLEIDEPLVKYEFIRMPDSTGFGDYTETGQVIPVKY KGQHGGYVHSMYLDDDAPIAGGRELWGFPKKLANPKIVHEGEVIVGTLHYGSVLCATGTMGYKHREADHDSVLASLAAPN FLIKIIPHVDGGPRICELVRYYLTDITLKEAWTAPAALDLRPHVMADVAKLPVLDIISAVHFKADLTLGLGEVVHDYLSD HNRLATSTTQPEKIRA >Mature_256_residues MKRAYAMPLTNPSFPPGPYRFFDREYIIITYRTTREALEAVVPAPLEIDEPLVKYEFIRMPDSTGFGDYTETGQVIPVKY KGQHGGYVHSMYLDDDAPIAGGRELWGFPKKLANPKIVHEGEVIVGTLHYGSVLCATGTMGYKHREADHDSVLASLAAPN FLIKIIPHVDGGPRICELVRYYLTDITLKEAWTAPAALDLRPHVMADVAKLPVLDIISAVHFKADLTLGLGEVVHDYLSD HNRLATSTTQPEKIRA
Specific function: Catalyzes the conversion of acetoacetate to acetone and carbon dioxide
COG id: COG4689
COG function: function code Q; Acetoacetate decarboxylase
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ADC family
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): ADC3_RHILO (Q98FS9)
Other databases:
- EMBL: BA000012 - RefSeq: NP_104702.1 - ProteinModelPortal: Q98FS9 - SMR: Q98FS9 - GeneID: 1227363 - GenomeReviews: BA000012_GR - KEGG: mlo:mlr3634 - NMPDR: fig|266835.1.peg.2806 - HOGENOM: HBG294597 - OMA: DYTETGQ - ProtClustDB: PRK02265 - BRENDA: 4.1.1.4 - HAMAP: MF_00597 - InterPro: IPR010451
Pfam domain/function: PF06314 ADC
EC number: =4.1.1.4
Molecular weight: Translated: 28472; Mature: 28472
Theoretical pI: Translated: 6.44; Mature: 6.44
Prosite motif: NA
Important sites: ACT_SITE 110-110
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 3.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKRAYAMPLTNPSFPPGPYRFFDREYIIITYRTTREALEAVVPAPLEIDEPLVKYEFIRM CCCEEECCCCCCCCCCCCCEECCCEEEEEEECCHHHHHHHHCCCCCCCCCCCEEEEEEEC PDSTGFGDYTETGQVIPVKYKGQHGGYVHSMYLDDDAPIAGGRELWGFPKKLANPKIVHE CCCCCCCCCCCCCCEEEEEEECCCCCEEEEEEECCCCCCCCCHHHCCCHHHHCCCCEEEC GEVIVGTLHYGSVLCATGTMGYKHREADHDSVLASLAAPNFLIKIIPHVDGGPRICELVR CCEEEEEEECCEEEEECCCCCCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCHHHHHHHH YYLTDITLKEAWTAPAALDLRPHVMADVAKLPVLDIISAVHFKADLTLGLGEVVHDYLSD HHHHHHHHHHHCCCCCEECCCCHHHHHHHHCCHHHHHHHHHHHCCCEECHHHHHHHHHHC HNRLATSTTQPEKIRA CCEEECCCCCCHHCCC >Mature Secondary Structure MKRAYAMPLTNPSFPPGPYRFFDREYIIITYRTTREALEAVVPAPLEIDEPLVKYEFIRM CCCEEECCCCCCCCCCCCCEECCCEEEEEEECCHHHHHHHHCCCCCCCCCCCEEEEEEEC PDSTGFGDYTETGQVIPVKYKGQHGGYVHSMYLDDDAPIAGGRELWGFPKKLANPKIVHE CCCCCCCCCCCCCCEEEEEEECCCCCEEEEEEECCCCCCCCCHHHCCCHHHHCCCCEEEC GEVIVGTLHYGSVLCATGTMGYKHREADHDSVLASLAAPNFLIKIIPHVDGGPRICELVR CCEEEEEEECCEEEEECCCCCCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCHHHHHHHH YYLTDITLKEAWTAPAALDLRPHVMADVAKLPVLDIISAVHFKADLTLGLGEVVHDYLSD HHHHHHHHHHHCCCCCEECCCCHHHHHHHHCCHHHHHHHHHHHCCCEECHHHHHHHHHHC HNRLATSTTQPEKIRA CCEEECCCCCCHHCCC
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: 11214968