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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: GPDA_PSYIN (A1SZH9)

Summary

This is the summary of UniProt entry GPDA_PSYIN (A1SZH9).

Description: Glycerol-3-phosphate dehydrogenase [NAD(P)+] {ECO:0000255|HAMAP-Rule:MF_00394}
Source organism: Psychromonas ingrahamii (strain 37) (NCBI taxonomy ID 357804)
Length: 334 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
Pfam NAD_Gly3P_dh_C 183 324
low_complexity n/a 197 213
Pfam GPD_NAD_C_bact 243 309

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A1SZH9. 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
MADNIAITVL GAGSYGSALA VSLARNGHPT LLWGHQEDHI KRLQADRENK
50
51
KFLPNIKFPE LLTPEVNLKV CLAATRNILL VVPSHVFALV LQQIKPFLTP
100
101
QHRIAWATKG LEAKTGRLLQ EVATDILGQH YPLAVISGPT FAMEVAKGLP
150
151
TAVAVAGSES KFTQDIAALF HNNRNFRTYI SDDFTAVQLG GAVKNVIAIG
200
201
AGLADGLGFG ANARTALITR GLAELTRLGV ALGAKESSFM GMAGLGDLVL
250
251
TCTDNQSRNR RFGLALGQGK GINAAQIEIG QVVEGYRNTE EVYNLSHRIG
300
301
IEMPICEQIY YVLYQDKAVK QAAMDLLSRS PKDE                 
334
 

Show the unformatted sequence.

Checksums:
CRC64:B99C93EB459B59EC
MD5:c2daa304f474eb2ca2fad5b1182d3db2

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;