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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: GPDA_SHELP (A3QJM1)

Summary

This is the summary of UniProt entry GPDA_SHELP (A3QJM1).

Description: Glycerol-3-phosphate dehydrogenase [NAD(P)+] {ECO:0000255|HAMAP-Rule:MF_00394}
Source organism: Shewanella loihica (strain ATCC BAA-1088 / PV-4) (NCBI taxonomy ID 323850)
Length: 339 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
Pfam NAD_Gly3P_dh_N 6 163
low_complexity n/a 53 64
low_complexity n/a 68 82
Pfam NAD_Gly3P_dh_C 183 324
Pfam GPD_NAD_C_bact 243 309
low_complexity n/a 321 332
disorder n/a 324 339

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A3QJM1. 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
MNNTADITVL GAGSYGTALA ISLASNGHKT LIWGHEPEHI ENLKRDRSNE
50
51
AFLPGIPLPD LLIPEADLAT ALAASNNVLV VVPSHVFGLV LKQAKPLLRK
100
101
DARIVWATKG LEPETGRLLQ EVAREILGDE YPLAVLSGPT FAKELAAGLP
150
151
TAISVAGTDE AFTNDLVELL HSPKRLRVYA NDDFIGLQLG GAVKNVIAIS
200
201
AGMSDGIGFG ANARTALITR GLVELSRLGE AIGAQPSTFM GMAGLGDLVL
250
251
TCTDNQSRNR RFGLALGQGK DVDTAQAEIG QVVEGYRNTK EVYTLAKRLG
300
301
VEMPITEQVY KVLYQGGTPH EAAKALLARE KKSETTDSE            
339
 

Show the unformatted sequence.

Checksums:
CRC64:488D874729BECAC1
MD5:3a0995e0baf342c6d6291f4ba8712567

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;