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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: B4FSR7_MAIZE (B4FSR7)

Summary

This is the summary of UniProt entry B4FSR7_MAIZE (B4FSR7).

Description: RING finger and CHY zinc finger domain-containing protein 1 {ECO:0000313|EMBL:ACG34439.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 293 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
disorder n/a 16 19
Pfam zf-CHY 35 112
Pfam zf-RING_2 164 209
Pfam zinc_ribbon_6 213 270
disorder n/a 275 293
low_complexity n/a 277 290

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession B4FSR7. 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
MGGAQFPGDN DVAEVDAARD GEVDRRDVGK MKHGCEHYRR RCKIVAPCCN
50
51
QVFPCRHCHN EATASGDRHT ICRQDVEKVV CLLCETKQPV SQVCISCGVN
100
101
MGEYFCDICK FYDDDTDKGQ YHCIDCGICR VGGKENFFHC VKCGSCYSVI
150
151
LRDNHQCVEN SMRQNCPICY EYLFDSLQGT RVLNCGHTMH LTCFEEMVAH
200
201
NKYTCPICSK TALDLTHHWE MLDQEIEATI MPLVYRYKIW VLCNDCNKVS
250
251
EVNFHVIGHK CSHCRSYNTR TTSRPADLSG SSSPSTDSSD NNI       
293
 

Show the unformatted sequence.

Checksums:
CRC64:431F3E12657ED4F8
MD5:53e1e1f7e28bc23e224065271b346f76

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;