Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175VU82_9PEZI (A0A175VU82)

Summary

This is the summary of UniProt entry A0A175VU82_9PEZI (A0A175VU82).

Description: D-serine dehydratase {ECO:0000313|EMBL:KXX74943.1}
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
Length: 471 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 1 6
Pfam Ala_racemase_N 33 276
disorder n/a 67 72
low_complexity n/a 150 161
disorder n/a 248 250
low_complexity n/a 322 335
Pfam D-ser_dehydrat 326 450
disorder n/a 396 397

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175VU82. 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
MATSPASGEL KEQLRARFVS KTLNEIPTPS AVLDLAKLQV NCERMLDATK
50
51
RLGLLWRAHI KTHKTTELTR LQVGDDRTTP VSLIVSTINE AENILPLLRE
100
101
YQSKGRRVNV LFSFPLFPSA VPRLAALASH LGPQSLSLMV DHPSQLPCVA
150
151
AIASSPASHP PLIFVKIDAG YGRAGVVPSS PEGEALIDAV LAEEAKGNCV
200
201
FHGIYAHAGH SYGTREDWVA MEYLVGEFTG LAEVARLVRQ KSPNHPLVLS
250
251
VGATPTTTTI QYPGLTASPA GVAWGGVVTE LETLIVALKG QGFELEVHAG
300
301
VYATLDMQQL ATHARNSSLM TADDIAISVV AEAASIYPGR GANGTTEALI
350
351
NAGTLALGRE PVADKGEVQG KDYSGWGFLM PWGLSNPAPG QDFPRVHDGW
400
401
QVGRISQEHG ILTWQGRKED EVPLQFGQRV RVWPNHSCIA GACFDWYLIV
450
451
DSRIKGKEDE VLDVWPRCRG W                               
471
 

Show the unformatted sequence.

Checksums:
CRC64:3171EA83EA832BB7
MD5:0bc79fb05a6e8653999e8b2a382f4097

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;