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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: GPDA_PARDP (A1B3J7)

Summary

This is the summary of UniProt entry GPDA_PARDP (A1B3J7).

Description: Glycerol-3-phosphate dehydrogenase [NAD(P)+] {ECO:0000255|HAMAP-Rule:MF_00394}
Source organism: Paracoccus denitrificans (strain Pd 1222) (NCBI taxonomy ID 318586)
Length: 314 amino acids
Reference Proteome: ✓

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

Download the data used to generate the domain graphic in JSON format.

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Source Domain Start End
sig_p n/a 1 16
Pfam NAD_Gly3P_dh_N 2 149
disorder n/a 30 34
disorder n/a 38 42
disorder n/a 45 49
low_complexity n/a 138 152
Pfam NAD_Gly3P_dh_C 168 304
low_complexity n/a 175 198
Pfam GPD_NAD_C_bact 228 289

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A1B3J7. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
MSVAIIGAGA FGTALAVSLA TKGPVTLWGR DTEWADTGEN PRLPGVPLPP
50
51
ALRVTDRLDE ITAETVLLAL PAQVLGGFLA EHGAQFDRRN LVSCAKGIDL
100
101
ATLTGPSALI AAACPQATVA VLTGPSFAAD IARGLPTALT LACADAGAAE
150
151
ALQRQLSTAT LRLYRTTDVT GAELGGALKN IIAIAAGAAI GAGYGDSARA
200
201
SVVTRGFAEM LRLATALGAR PETLPGLSGL GDLVLTCTSE QSRNFRYGLA
250
251
LGSRRPFAAG TTVEGASTAR AVTQLAERLG IEMPISNLVA GLAEGRIAME
300
301
HALDFLLNRP LKEE                                       
314
 

Show the unformatted sequence.

Checksums:
CRC64:27A92E74DDD17611
MD5:d966bc2820bf43cdb4ad8bd22e712198

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;