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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K0FC22_9NOCA (K0FC22)

Summary

This is the summary of UniProt entry K0FC22_9NOCA (K0FC22).

Description: Iron-sulfur cluster carrier protein {ECO:0000256|HAMAP-Rule:MF_02040}
Source organism: Nocardia brasiliensis ATCC 700358 (NCBI taxonomy ID 1133849)
Length: 378 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 FeS_assembly_P 6 80
disorder n/a 15 16
low_complexity n/a 63 78
disorder n/a 87 95
disorder n/a 98 99
Pfam ParA 111 359
low_complexity n/a 117 130
disorder n/a 167 173
low_complexity n/a 219 227
low_complexity n/a 255 268
disorder n/a 333 340
low_complexity n/a 347 363

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K0FC22. 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
MPVVTESDVR GALAKVDDPE IRKPITELGM VKSIAIGSDS NVHVEIYLTT
50
51
AGCPLRTEIT QRVTKAVADV AGVGAVTVEL DVMNDEQRTN LRKQLRGDSA
100
101
DPVIPFAQPG SLTRVYAVAS GKGGVGKSSV TVNLAAAMAA RGLSVGVLDA
150
151
DIYGHSIPRM LGTDARPTQV EKMIMPPQAH GVKMISIAQF TKGNTPVVWR
200
201
GPMLHRALQQ FLADVFWGDL DVLLLDLPPG TGDIAISIAQ LIPGAEILVV
250
251
TTPQIAAAEV AERAGAIALQ TRQRIAGVVE NMSWLDLPDG SRMELYGAGG
300
301
GQVVAERLTR AVGAEVPLLG QIPIEQAVRE AGDEGNPIVL RDPETPAAKA
350
351
LLAVADKLAV RRRGLAGMSL GIDTTRHL                        
378
 

Show the unformatted sequence.

Checksums:
CRC64:3378000EAA636D79
MD5:92277abcd0ad07df6fad956137f5aea8

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;