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The map label for this gene is pqqC

Identifier: 213157301

GI number: 213157301

Start: 2081828

End: 2082586

Strand: Direct

Name: pqqC

Synonym: AB57_1990

Alternate gene names: 213157301

Gene position: 2081828-2082586 (Clockwise)

Preceding gene: 213157300

Following gene: 213157302

Centisome position: 51.4

GC content: 42.56

Gene sequence:

>759_bases
ATGACTCAAACACCTGAAGCTTTAACGACCGAACAATTTAAACAGGCCATTATTGATAAAGGTCAGTATTATCATATCTA
TCACCCATTTCATGTGATGATGTATGAAGGTAAAGCCACTCAACAACAAATTCAGGCTTGGGTTGCAAACCGCTACTACT
ATCAAATCAATATTCCGCTCAAAGATGCCGCGATCATGGCAAATTGTCCTGATCAACGTGTGCGACAGGAATGGATTCAG
CGCATGATTGACCAAGATGGTGAATATCCTGATGGTGGTGGACGAGAAGCATGGTTACGGTTAGCCGAAGCTGTAGGCTT
GAGTCGTGAGCAAGTGATTTCCGAAGAATTGGTTTTGCCGGGTGTACGATTTGCTGTAGATGCCTATGTAAATTTTGCAC
GCCGTGCGTCATGGCGTGAGGCAGCAAGCAGTTCTTTAACTGAGCTGTTTGCGCCTCAAATTCATCAGTCTCGTCTTGAG
TCATGGCCACAGCATTACCCTTGGATTGATGACAAGGGCTATGAATATTTCCGCTCTCGTTTAAGTCAAGCACGCCGTGA
TGTTGAACATGGTTTAACAATCACGCTTGATTCATTTACTACTCATGAACAACAACAAAGAATGCTGGAAATATTACAGT
TTAAACTGGATATTTTATGGAGCATTTTGGATGCTTTAACACTGGCATATGTACACAATGAAGCACCGTATCATAGCGTG
ACTCAAGAACGGGTATGGCACAAAGGACTATTTAAATGA

Upstream 100 bases:

>100_bases
ATCCGATTTTAAATGAAGACTCTGCTCAATTTGCTGAACTAAAAGCAAATGATGTAGAAGTTGCCTTTGATGGCATGCAA
ATTGAACTCTAAGGTGAAAC

Downstream 100 bases:

>100_bases
ATAAAGAACAATTTGATGTAAATCTTGTGCCTACCTGGCGCCAAGGTTATCGCTTTCAATTTGAGCCTGCTCAAAATGGC
TTTGTCATTTTATATCCTGA

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: 252; Mature: 251

Protein sequence:

>252_residues
MTQTPEALTTEQFKQAIIDKGQYYHIYHPFHVMMYEGKATQQQIQAWVANRYYYQINIPLKDAAIMANCPDQRVRQEWIQ
RMIDQDGEYPDGGGREAWLRLAEAVGLSREQVISEELVLPGVRFAVDAYVNFARRASWREAASSSLTELFAPQIHQSRLE
SWPQHYPWIDDKGYEYFRSRLSQARRDVEHGLTITLDSFTTHEQQQRMLEILQFKLDILWSILDALTLAYVHNEAPYHSV
TQERVWHKGLFK

Sequences:

>Translated_252_residues
MTQTPEALTTEQFKQAIIDKGQYYHIYHPFHVMMYEGKATQQQIQAWVANRYYYQINIPLKDAAIMANCPDQRVRQEWIQ
RMIDQDGEYPDGGGREAWLRLAEAVGLSREQVISEELVLPGVRFAVDAYVNFARRASWREAASSSLTELFAPQIHQSRLE
SWPQHYPWIDDKGYEYFRSRLSQARRDVEHGLTITLDSFTTHEQQQRMLEILQFKLDILWSILDALTLAYVHNEAPYHSV
TQERVWHKGLFK
>Mature_251_residues
TQTPEALTTEQFKQAIIDKGQYYHIYHPFHVMMYEGKATQQQIQAWVANRYYYQINIPLKDAAIMANCPDQRVRQEWIQR
MIDQDGEYPDGGGREAWLRLAEAVGLSREQVISEELVLPGVRFAVDAYVNFARRASWREAASSSLTELFAPQIHQSRLES
WPQHYPWIDDKGYEYFRSRLSQARRDVEHGLTITLDSFTTHEQQQRMLEILQFKLDILWSILDALTLAYVHNEAPYHSVT
QERVWHKGLFK

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_ACIB3 (B7H2Y2)

Other databases:

- EMBL:   CP001172
- RefSeq:   YP_002325636.1
- ProteinModelPortal:   B7H2Y2
- SMR:   B7H2Y2
- GeneID:   7059669
- GenomeReviews:   CP001172_GR
- KEGG:   abb:ABBFA_001733
- HOGENOM:   HBG288944
- OMA:   DSWPQHY
- ProtClustDB:   PRK05157
- 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: 29666; Mature: 29535

Theoretical pI: Translated: 6.35; Mature: 6.35

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
2.8 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
2.0 %Met     (Mature Protein)
2.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTQTPEALTTEQFKQAIIDKGQYYHIYHPFHVMMYEGKATQQQIQAWVANRYYYQINIPL
CCCCCCHHHHHHHHHHHHCCCCEEEEECCEEEEEECCCHHHHHHHHHHHCCEEEEEECCH
KDAAIMANCPDQRVRQEWIQRMIDQDGEYPDGGGREAWLRLAEAVGLSREQVISEELVLP
HHHHHCCCCCHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHCC
GVRFAVDAYVNFARRASWREAASSSLTELFAPQIHQSRLESWPQHYPWIDDKGYEYFRSR
CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHCCCCCCCCHHHHHHH
LSQARRDVEHGLTITLDSFTTHEQQQRMLEILQFKLDILWSILDALTLAYVHNEAPYHSV
HHHHHHHHHCCCEEEECCHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHH
TQERVWHKGLFK
HHHHHHHHCCCC
>Mature Secondary Structure 
TQTPEALTTEQFKQAIIDKGQYYHIYHPFHVMMYEGKATQQQIQAWVANRYYYQINIPL
CCCCCHHHHHHHHHHHHCCCCEEEEECCEEEEEECCCHHHHHHHHHHHCCEEEEEECCH
KDAAIMANCPDQRVRQEWIQRMIDQDGEYPDGGGREAWLRLAEAVGLSREQVISEELVLP
HHHHHCCCCCHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHCC
GVRFAVDAYVNFARRASWREAASSSLTELFAPQIHQSRLESWPQHYPWIDDKGYEYFRSR
CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHCCCCCCCCHHHHHHH
LSQARRDVEHGLTITLDSFTTHEQQQRMLEILQFKLDILWSILDALTLAYVHNEAPYHSV
HHHHHHHHHCCCEEEECCHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHH
TQERVWHKGLFK
HHHHHHHHCCCC

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