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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K0EGS5_9NOCA (K0EGS5)

Summary

This is the summary of UniProt entry K0EGS5_9NOCA (K0EGS5).

Description: Peptidyl-arginine deiminase {ECO:0000313|EMBL:AFT98472.1}
Source organism: Nocardia brasiliensis ATCC 700358 (NCBI taxonomy ID 1133849)
Length: 372 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
low_complexity n/a 5 14
low_complexity n/a 19 38
disorder n/a 21 41
Pfam PAD_porph 39 367
disorder n/a 143 145
disorder n/a 153 154
disorder n/a 188 194
disorder n/a 196 208
disorder n/a 258 262
disorder n/a 264 273
disorder n/a 282 299
disorder n/a 330 335
disorder n/a 337 340
disorder n/a 346 347
disorder n/a 355 372

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K0EGS5. 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
MFSVLAGAGL LAAGMSACGS SEPSATATPT PEPAGPGGRF GAEWESHART
50
51
YMSWPAQAAI WGNYLGDVRK DIAGLAREIA EYEYVVMLAR AGQVKDAQKQ
100
101
CGSGVEVIAL EVDDLWARDT VPVFVEQAGK VVGVDLHFNG WGNKQPHPND
150
151
GPLGRNLLSR YSIPSYSAPF VAEGGALETD GQGTLLVTES SIVNDNRNPG
200
201
KSRDQLEAEL KQTLGIEKVI WFEGVRGEDI TDAHIDCLVR YIAPGVVLLD
250
251
KPFPGAPADS WSRSSDQARR VLAEATDARG RKLEVIDLPQ PDPDRITGEG
300
301
DEFVSSYANF YIANGAVFLP EFGDRAADDR AQGILRDHLP GRDVVPVPID
350
351
EIAAGGGGIH CSTHDQPGKP EH                              
372
 

Show the unformatted sequence.

Checksums:
CRC64:A1BA3A312B89488D
MD5:af65c84b5d1055e18c1fb2b21f1ce10d

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;