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Database: UniProt
Entry: A0A318H823_9BURK
LinkDB: A0A318H823_9BURK
Original site: A0A318H823_9BURK 
ID   A0A318H823_9BURK        Unreviewed;       578 AA.
AC   A0A318H823;
DT   10-OCT-2018, integrated into UniProtKB/TrEMBL.
DT   10-OCT-2018, sequence version 1.
DT   24-JAN-2024, entry version 18.
DE   SubName: Full=Alcohol dehydrogenase (Cytochrome c) {ECO:0000313|EMBL:PXW98824.1};
GN   ORFNames=C7444_102315 {ECO:0000313|EMBL:PXW98824.1};
OS   Sphaerotilus hippei.
OC   Bacteria; Pseudomonadota; Betaproteobacteria; Burkholderiales;
OC   Sphaerotilaceae; Sphaerotilus.
OX   NCBI_TaxID=744406 {ECO:0000313|EMBL:PXW98824.1, ECO:0000313|Proteomes:UP000247811};
RN   [1] {ECO:0000313|EMBL:PXW98824.1, ECO:0000313|Proteomes:UP000247811}
RP   NUCLEOTIDE SEQUENCE [LARGE SCALE GENOMIC DNA].
RC   STRAIN=DSM 566 {ECO:0000313|EMBL:PXW98824.1,
RC   ECO:0000313|Proteomes:UP000247811};
RA   Goeker M.;
RT   "Genomic Encyclopedia of Type Strains, Phase IV (KMG-IV): sequencing the
RT   most valuable type-strain genomes for metagenomic binning, comparative
RT   biology and taxonomic classification.";
RL   Submitted (MAY-2018) to the EMBL/GenBank/DDBJ databases.
CC   -!- COFACTOR:
CC       Name=Ca(2+); Xref=ChEBI:CHEBI:29108;
CC         Evidence={ECO:0000256|PIRSR:PIRSR617512-3};
CC       Note=Binds 1 Ca(2+) ion per subunit. {ECO:0000256|PIRSR:PIRSR617512-3};
CC   -!- COFACTOR:
CC       Name=pyrroloquinoline quinone; Xref=ChEBI:CHEBI:58442;
CC         Evidence={ECO:0000256|PIRSR:PIRSR617512-2};
CC       Note=Binds 1 PQQ group per subunit. {ECO:0000256|PIRSR:PIRSR617512-2};
CC   -!- SIMILARITY: Belongs to the bacterial PQQ dehydrogenase family.
CC       {ECO:0000256|ARBA:ARBA00008156}.
CC   -!- CAUTION: The sequence shown here is derived from an EMBL/GenBank/DDBJ
CC       whole genome shotgun (WGS) entry which is preliminary data.
CC       {ECO:0000313|EMBL:PXW98824.1}.
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DR   EMBL; QJJS01000002; PXW98824.1; -; Genomic_DNA.
DR   AlphaFoldDB; A0A318H823; -.
DR   OrthoDB; 9794322at2; -.
DR   Proteomes; UP000247811; Unassembled WGS sequence.
DR   GO; GO:0016020; C:membrane; IEA:InterPro.
DR   GO; GO:0005509; F:calcium ion binding; IEA:InterPro.
DR   GO; GO:0016614; F:oxidoreductase activity, acting on CH-OH group of donors; IEA:InterPro.
DR   CDD; cd10277; PQQ_ADH_I; 1.
DR   Gene3D; 2.140.10.10; Quinoprotein alcohol dehydrogenase-like superfamily; 1.
DR   InterPro; IPR034119; ADHI.
DR   InterPro; IPR018391; PQQ_beta_propeller_repeat.
DR   InterPro; IPR017512; PQQ_MeOH/EtOH_DH.
DR   InterPro; IPR002372; PQQ_repeat.
DR   InterPro; IPR011047; Quinoprotein_ADH-like_supfam.
DR   NCBIfam; TIGR03075; PQQ_enz_alc_DH; 1.
DR   PANTHER; PTHR32303; QUINOPROTEIN ALCOHOL DEHYDROGENASE (CYTOCHROME C); 1.
DR   PANTHER; PTHR32303:SF20; QUINOPROTEIN ETHANOL DEHYDROGENASE; 1.
DR   Pfam; PF01011; PQQ; 1.
DR   Pfam; PF13360; PQQ_2; 2.
DR   SMART; SM00564; PQQ; 7.
DR   SUPFAM; SSF50998; Quinoprotein alcohol dehydrogenase-like; 1.
PE   3: Inferred from homology;
KW   Calcium {ECO:0000256|ARBA:ARBA00022837, ECO:0000256|PIRSR:PIRSR617512-3};
KW   Disulfide bond {ECO:0000256|PIRSR:PIRSR617512-4};
KW   Metal-binding {ECO:0000256|ARBA:ARBA00022723,
KW   ECO:0000256|PIRSR:PIRSR617512-3};
KW   Oxidoreductase {ECO:0000256|ARBA:ARBA00023002};
KW   PQQ {ECO:0000256|PIRSR:PIRSR617512-2};
KW   Reference proteome {ECO:0000313|Proteomes:UP000247811};
KW   Signal {ECO:0000256|SAM:SignalP}.
FT   SIGNAL          1..20
FT                   /evidence="ECO:0000256|SAM:SignalP"
FT   CHAIN           21..578
FT                   /evidence="ECO:0000256|SAM:SignalP"
FT                   /id="PRO_5016319598"
FT   REGION          376..395
FT                   /note="Disordered"
FT                   /evidence="ECO:0000256|SAM:MobiDB-lite"
FT   ACT_SITE        316
FT                   /note="Proton acceptor"
FT                   /evidence="ECO:0000256|PIRSR:PIRSR617512-1"
FT   BINDING         80
FT                   /ligand="pyrroloquinoline quinone"
FT                   /ligand_id="ChEBI:CHEBI:58442"
FT                   /evidence="ECO:0000256|PIRSR:PIRSR617512-2"
FT   BINDING         130
FT                   /ligand="pyrroloquinoline quinone"
FT                   /ligand_id="ChEBI:CHEBI:58442"
FT                   /evidence="ECO:0000256|PIRSR:PIRSR617512-2"
FT   BINDING         192
FT                   /ligand="Ca(2+)"
FT                   /ligand_id="ChEBI:CHEBI:29108"
FT                   /evidence="ECO:0000256|PIRSR:PIRSR617512-3"
FT   BINDING         274
FT                   /ligand="Ca(2+)"
FT                   /ligand_id="ChEBI:CHEBI:29108"
FT                   /evidence="ECO:0000256|PIRSR:PIRSR617512-3"
FT   BINDING         316
FT                   /ligand="Ca(2+)"
FT                   /ligand_id="ChEBI:CHEBI:29108"
FT                   /evidence="ECO:0000256|PIRSR:PIRSR617512-3"
FT   DISULFID        124..125
FT                   /evidence="ECO:0000256|PIRSR:PIRSR617512-4"
SQ   SEQUENCE   578 AA;  62203 MW;  6A31138226387094 CRC64;
     MRLKLLALMM SLGLGSAAHA VVTDQMIKND AKSTGDVLSW GLGTDGQRYS PLKQINPSTV
     SKLVPAWSFS FGGEKQRGQE SQPVIHNGKM FVTGSYSRIY ALDAKTGAKL WKYEHRLPEG
     IMPCCDVINR GAALFDNLVI FATLDAQLVA LNQDTGDVVW KEKIDDYKAG YSASAAPLIA
     EGLLLTGVSG GEFGVVGRVE ARDPKTGAMV WSRPTVEGHM GYKYDKDGNK TENGVSGTQG
     QTWPGDLWKT GGAATWLGGT YNAKTGLAYF GAGNPAPWNS HLRKGDNLFS CSTVAIDVKT
     GQIKWHYQNT PNDGWDFDGV NEFVTYEDGG KVLGGKADRN GFFYVNDAKT GQLLNAFPFV
     KKITWATGID LKTGKPNLIP EGRPGDPTAG ADGKKGQSVF SAPSFLGGKN QMPMAYSPET
     KLFYVPANEW GMEIWNEPIT YKKGAAYLGA GFTIKTLHDD HIGALRAIDP KTGKIAWEVK
     NGAPLWGGVL TTGGNLVFWG TPEGYLQAAD AKTGKVVWKF QTGSGVVAPP VSWEENGEQY
     ISVVSGWGGA VPLWGGEVAK KVNYLEQGGS VWVFKLAK
//
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