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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6FMB4_MAIZE (A0A1D6FMB4)

Summary

This is the summary of UniProt entry A0A1D6FMB4_MAIZE (A0A1D6FMB4).

Description: NifU-like protein 4 mitochondrial {ECO:0000313|EMBL:AQK92808.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 252 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
sig_p n/a 1 19
low_complexity n/a 2 13
disorder n/a 17 31
disorder n/a 34 35
disorder n/a 42 46
low_complexity n/a 45 56
disorder n/a 58 60
disorder n/a 69 75
Pfam Nfu_N 73 159
disorder n/a 83 84
disorder n/a 98 99
Pfam NifU 187 252
disorder n/a 206 207

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6FMB4. 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
MARRRLLALA SRLYGRPQAT QPWRRPPPRF LSSAASGTLD HLKSPPFARP
50
51
AARNPASYPW DRFGGGQKRT MFIQTQSTPN PQSLMFYPGK PVMEIGSSDF
100
101
PNARTAMTSP LAKSLFAIDG VTRVFFGSDF VTVTKSEETS WDCLKPEVFA
150
151
AIMDFYSSGQ PLFLDSNAAA SMDTAIHEDD SEIVAMIKEL LETRIRPAVQ
200
201
DDGGDIEYRG FDPETGTVKL KMQGACSGCP SSSVTLKSGI ENMLMHYVPE
250
251
VT                                                    
252
 

Show the unformatted sequence.

Checksums:
CRC64:E3231798B6792C6B
MD5:7dc3743c3a1ef6f5ac6bd20e541df584

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;