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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K0EQ78_9NOCA (K0EQ78)

Summary

This is the summary of UniProt entry K0EQ78_9NOCA (K0EQ78).

Description: Peptidyl-arginine deiminase {ECO:0000313|EMBL:AFT99666.1}
Source organism: Nocardia brasiliensis ATCC 700358 (NCBI taxonomy ID 1133849)
Length: 403 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 PAD_porph 92 398
low_complexity n/a 124 138
low_complexity n/a 241 250
disorder n/a 292 296
low_complexity n/a 354 365

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K0EQ78. 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
MARLRFDYSA NPWWKWRYTW WLAPELAAFY PAMTELRPPA TAAAMARWLH
50
51
RWRLLPPDVD VEAAAGEIAR SAVPILDIPS AAPPSEHGAP LRLPAEWEPV
100
101
ERVLVAWPYL FPGLWPFHRN LVRAIAATTP VTVIVPTPLF AAAVALQLPG
150
151
QPVDYAVARL DDIWIRDYGP LVGVDDAGRR VAVDTRYRPP PAIFTGYDDS
200
201
FPGRWAGANK LGWRHLPLRL DGGNLWSDGR GTILTTSLLF RRNRFRGRAR
250
251
VHELLSESFA VRNIIELPPL AGEFTGHVDL IAKPADGETV LATEPGRGVN
300
301
RARRQRIIEI LRRAGYRVVE LPYLPAYLNW QVPVWRSYTN ALTSNGTVFL
350
351
PLFDVAEADR AAVRAYQRAM PDHDIVGVPA RVPAGSGGTI HCLTLQIPAP
400
401
SAR                                                   
403
 

Show the unformatted sequence.

Checksums:
CRC64:F18A638E908406AA
MD5:01fdb8d89d9cd5ae7d8eb5c4bd5f6255

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;