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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175WEJ8_9PEZI (A0A175WEJ8)

Summary

This is the summary of UniProt entry A0A175WEJ8_9PEZI (A0A175WEJ8).

Description: Protein-arginine deiminase type-4 {ECO:0000313|EMBL:KXX82207.1}
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
Length: 605 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
sig_p n/a 1 21
disorder n/a 123 128
Pfam PAD 196 605
disorder n/a 295 297
disorder n/a 300 305
low_complexity n/a 302 319
disorder n/a 312 314
disorder n/a 333 335
disorder n/a 426 429
low_complexity n/a 504 516
disorder n/a 509 518

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175WEJ8. 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
MAALTRCLLF ALFLDSPRAF AAIFHNSSPL HPRILADTNR DGVVNHLDDP
50
51
NKHVWTARRG AIFLPNIGDS IGRCSAVDLT GEPLSNDELW RCHDASGDRL
100
101
LTASLRYAAP LLTLPMQGVS DDAVGHVYTE PSHTRDRVRI FWDAIDSALV
150
151
DRQLSFNASS LRRGISLRID GRELVADSSV WDGSVRVVFE VSDGEHTARD
200
201
VVALKQAPVL LHHHLQQPEV VLSTAAEAGS VWQAHFLSGL QEAVDEVPIA
250
251
LFNQSTDIWA QDFLEPGYAS MPGPTGPISI RVLLRSAQST RDAGRQVFSQ
300
301
LRGPGAGGFQ PGRGSGFGFE EINSGGNIET IPPYTSRSGK RWASGRVIMG
350
351
THFGTYPASS MVRFLQSQGA QDPLFLETGW LLVGHVDEMV QFLPSNNTLG
400
401
FTIAVADTNS AIALLRKAQS SGQDIPVVSY TGDATPDETA VFLDPVLLHN
450
451
TTVASLLADE SFLATNAYAQ RYLDANLATL LRDLPLGEAE VLRVPTLFAD
500
501
VTYPLPPTPD GLPPRLNVAP PGKRQLKAML PQALNGLVLG RKYVAPKQWG
550
551
PVLDGRVIFE EAVKEVYGRA GMEVAWVDDY MSHHVRGGEV HCGTNTLREA
600
601
SEWWK                                                 
605
 

Show the unformatted sequence.

Checksums:
CRC64:C317018FA7B1CBC8
MD5:4ddee43fd2900f30b3eb2fe2f5ab4c0a

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;