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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: GPDA_STRSV (A3CQT0)

Summary

This is the summary of UniProt entry GPDA_STRSV (A3CQT0).

Description: Glycerol-3-phosphate dehydrogenase [NAD(P)+] {ECO:0000255|HAMAP-Rule:MF_00394}
Source organism: Streptococcus sanguinis (strain SK36) (NCBI taxonomy ID 388919)
Length: 340 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 5 164
coiled_coil n/a 57 77
disorder n/a 121 122
Pfam NAD_Gly3P_dh_C 183 324
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 A3CQT0. 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
MDKQRVAVIG PGSWGTALSQ VLNDNGHEVR IWGNIAEQIN EINDEHTNKR
50
51
YFKDIVLDEK IKAYHDLEEA LKDADAVLFV VPTKVTRLVA KQVAQALDHK
100
101
VKIMHASKGL EPNTHERIST ILEEEIPAEL RSEIVVVSGP SHAEETIVRD
150
151
ITLITAASKD LETAKYVQEL FSNHYFRLYT NTDVIGVETA GALKNIIAVG
200
201
AGALHGLGYG DNAKAAIITR GLAEITRLGV KLGANPLTYS GLSGVGDLIV
250
251
TGTSVHSRNW RAGNALGRGE KLADIEANMG MVIEGISTTK AAYELAQELD
300
301
VYMPITQAIY KVIYQNCNIK EAIYEIMNNE FKAENEWTSF           
340
 

Show the unformatted sequence.

Checksums:
CRC64:7E6029E81E57D4FE
MD5:551185b105efddcfd6c853f8b75bd321

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;