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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1P6C481_BRUMA (A0A1P6C481)

Summary

This is the summary of UniProt entry A0A1P6C481_BRUMA (A0A1P6C481).

Description: NFU1 iron-sulfur cluster scaffold homolog, mitochondrial {ECO:0000256|ARBA:ARBA00018782}
Source organism: Brugia malayi (Filarial nematode worm) (NCBI taxonomy ID 6279)
Length: 251 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 Nfu_N 34 123
low_complexity n/a 46 59
disorder n/a 128 146
Pfam NifU 152 218
disorder n/a 238 251

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1P6C481. 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
MWDQHLFLIV NKNRCLLDVS PSTSLIQRIR NMFIQVQETP NPATLKFIPG
50
51
KMIMGKGKGT LDFGNFMSAK KSPLAMELFR INGIKSVFFG EDYVTITKQK
100
101
EIDDWTLLKP EIFAVLMDYL QSEKPIVNES EMLKGPEDTE IHPEDSDTVA
150
151
MIKELLECRI KPMVQEDGGD VIYKGFLDGV VHLKMQGSCT GCPSSSVTLQ
200
201
SGIKNMLQFY VPEVKDVMEV KDEADDILDS AFDDLMGKIK VRPNPNEQSK
250
251
E                                                     
251
 

Show the unformatted sequence.

Checksums:
CRC64:C3D69484EC3F4D28
MD5:94974b1fccd6c7ab9623f53b70669846

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;