| Definition | Acinetobacter sp. ADP1 chromosome, complete genome. |
|---|---|
| Accession | NC_005966 |
| Length | 3,598,621 |
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The map label for this gene is pqqC
Identifier: 50085585
GI number: 50085585
Start: 2461135
End: 2461902
Strand: Direct
Name: pqqC
Synonym: ACIAD2505
Alternate gene names: 50085585
Gene position: 2461135-2461902 (Clockwise)
Preceding gene: 50085584
Following gene: 50085586
Centisome position: 68.39
GC content: 46.22
Gene sequence:
>768_bases TTGAGGTTTAATATGACCACAACATTATTTTCTCCTGCGGAATTTGAACAAGCCCTGCGTGACAAAGGTCGCTACTATCA TATTCATCATCCCTATCACATCATGATGAATGATGGGCATGCCACTAAGCAACAAATTCAGGGCTGGGTCGCCAACCGTT TTTATTATCAGGTCAATATCCCTTTAAAAGATGCGGCCATCATGGCCAATTGCCCAGATCCTGCGACACGCCGTAAATGG GTGCAACGTATTTTGGATCACGATGGTCAACATGACGACCATGGCGGAATTGAAGCATGGTTGCGTCTGGGTGAAGCCGT TGGCCTAGACCGTGAGACTATTTTGTCACAAAAGATGGTTTTGCCCAGTGTACGTTTTGCGGTAGATGCCTATGTCAATT TTGCCCGTCGTGCCTGCTGGCAAGAAGCTGCATGTAGTTCGCTTACCGAACTTTTTGCACCTGCCATCCATCAATCACGT CTGGATACTTGGCCTACACATTACCCATGGATTGATGCAGAAGGTTACGCCTATTTTAGAGGACGCTTGAGTCAGGCCAA TCGTGACGTTGAGCATGGTTTGGAACTGGCACTTGAGTACTGCAATACCGTAGATCGCCAGCAGCGTATGTTGAATATTT TACAGTTCAAACTGGATATTTTGTGGACGATCCTTGATGGTATGAGCATGGCCTATGTGCTTGAGCGTGCACCATATCAC ACGGTTACTCAAGAAGCGGTTTGGCATCAAAAAGGATTATTAGGATGA
Upstream 100 bases:
>100_bases ATTCATATCAACAATACCAATCCGATCTTAAACGAAGATTCTGTCGAACGTGCCACACTCAAGCAGCTTGAGATTGAGGT GAGTTATGATGGTATGCTGA
Downstream 100 bases:
>100_bases GTGACTTATTGCATACCACGCCAGTATTTAATCGCGGTTATCGTTTTCAATGGGAACAAGCCCAGCAATCGTATGTGATT TTGTATCCTGAAGGTTTGGT
Product: pyrroloquinoline quinone biosynthesis protein PqqC
Products: NA
Alternate protein names: Coenzyme PQQ synthesis protein C; Pyrroloquinoline quinone biosynthesis protein C
Number of amino acids: Translated: 255; Mature: 255
Protein sequence:
>255_residues MRFNMTTTLFSPAEFEQALRDKGRYYHIHHPYHIMMNDGHATKQQIQGWVANRFYYQVNIPLKDAAIMANCPDPATRRKW VQRILDHDGQHDDHGGIEAWLRLGEAVGLDRETILSQKMVLPSVRFAVDAYVNFARRACWQEAACSSLTELFAPAIHQSR LDTWPTHYPWIDAEGYAYFRGRLSQANRDVEHGLELALEYCNTVDRQQRMLNILQFKLDILWTILDGMSMAYVLERAPYH TVTQEAVWHQKGLLG
Sequences:
>Translated_255_residues MRFNMTTTLFSPAEFEQALRDKGRYYHIHHPYHIMMNDGHATKQQIQGWVANRFYYQVNIPLKDAAIMANCPDPATRRKW VQRILDHDGQHDDHGGIEAWLRLGEAVGLDRETILSQKMVLPSVRFAVDAYVNFARRACWQEAACSSLTELFAPAIHQSR LDTWPTHYPWIDAEGYAYFRGRLSQANRDVEHGLELALEYCNTVDRQQRMLNILQFKLDILWTILDGMSMAYVLERAPYH TVTQEAVWHQKGLLG >Mature_255_residues MRFNMTTTLFSPAEFEQALRDKGRYYHIHHPYHIMMNDGHATKQQIQGWVANRFYYQVNIPLKDAAIMANCPDPATRRKW VQRILDHDGQHDDHGGIEAWLRLGEAVGLDRETILSQKMVLPSVRFAVDAYVNFARRACWQEAACSSLTELFAPAIHQSR LDTWPTHYPWIDAEGYAYFRGRLSQANRDVEHGLELALEYCNTVDRQQRMLNILQFKLDILWTILDGMSMAYVLERAPYH TVTQEAVWHQKGLLG
Specific function: Ring cyclization and eight-electron oxidation of 3a-(2- amino-2-carboxyethyl)-4,5-dioxo-4,5,6,7,8,9-hexahydroquinoline- 7,9-dicarboxylic-acid to PQQ
COG id: COG5424
COG function: function code H; Pyrroloquinoline quinone (Coenzyme PQQ) biosynthesis protein C
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the pqqC family
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): PQQC_ACIAD (Q6F9J1)
Other databases:
- EMBL: CR543861 - RefSeq: YP_047095.1 - ProteinModelPortal: Q6F9J1 - SMR: Q6F9J1 - STRING: Q6F9J1 - GeneID: 2879637 - GenomeReviews: CR543861_GR - KEGG: aci:ACIAD2505 - NMPDR: fig|62977.3.peg.2104 - eggNOG: COG5424 - HOGENOM: HBG288944 - OMA: DSWPQHY - ProtClustDB: PRK05157 - BioCyc: ASP62977:ACIAD2505-MONOMER - HAMAP: MF_00654 - InterPro: IPR016084 - InterPro: IPR011845 - InterPro: IPR004305 - Gene3D: G3DSA:1.20.910.10 - TIGRFAMs: TIGR02111
Pfam domain/function: PF03070 TENA_THI-4; SSF48613 Heme_oxygenase
EC number: =1.3.3.11
Molecular weight: Translated: 29662; Mature: 29662
Theoretical pI: Translated: 7.00; Mature: 7.00
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.6 %Cys (Translated Protein) 3.5 %Met (Translated Protein) 5.1 %Cys+Met (Translated Protein) 1.6 %Cys (Mature Protein) 3.5 %Met (Mature Protein) 5.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRFNMTTTLFSPAEFEQALRDKGRYYHIHHPYHIMMNDGHATKQQIQGWVANRFYYQVNI CCCCCCHHCCCHHHHHHHHHCCCCEEEEECCEEEEECCCCHHHHHHHHHHHHEEEEEEEC PLKDAAIMANCPDPATRRKWVQRILDHDGQHDDHGGIEAWLRLGEAVGLDRETILSQKMV CCCCCEEEECCCCHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHH LPSVRFAVDAYVNFARRACWQEAACSSLTELFAPAIHQSRLDTWPTHYPWIDAEGYAYFR HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCHHHHH GRLSQANRDVEHGLELALEYCNTVDRQQRMLNILQFKLDILWTILDGMSMAYVLERAPYH HHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCH TVTQEAVWHQKGLLG HHHHHHHHHHCCCCC >Mature Secondary Structure MRFNMTTTLFSPAEFEQALRDKGRYYHIHHPYHIMMNDGHATKQQIQGWVANRFYYQVNI CCCCCCHHCCCHHHHHHHHHCCCCEEEEECCEEEEECCCCHHHHHHHHHHHHEEEEEEEC PLKDAAIMANCPDPATRRKWVQRILDHDGQHDDHGGIEAWLRLGEAVGLDRETILSQKMV CCCCCEEEECCCCHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHH LPSVRFAVDAYVNFARRACWQEAACSSLTELFAPAIHQSRLDTWPTHYPWIDAEGYAYFR HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCHHHHH GRLSQANRDVEHGLELALEYCNTVDRQQRMLNILQFKLDILWTILDGMSMAYVLERAPYH HHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCH TVTQEAVWHQKGLLG HHHHHHHHHHCCCCC
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