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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A3Q0KTK2_SCHMA (A0A3Q0KTK2)

Summary

This is the summary of UniProt entry A0A3Q0KTK2_SCHMA (A0A3Q0KTK2).

Description: NFU1 iron-sulfur cluster scaffold homolog, mitochondrial {ECO:0000256|ARBA:ARBA00018782}
Source organism: Schistosoma mansoni (Blood fluke) (NCBI taxonomy ID 6183)
Length: 232 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 27 113
disorder n/a 40 42
disorder n/a 52 53
disorder n/a 57 58
disorder n/a 120 125
disorder n/a 128 129
Pfam NifU 138 204
disorder n/a 221 232

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A3Q0KTK2. 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
MLVVNSFRRL LNTQSISFQS RIRKLFIQVQ ETPNPNSLKY FPGKPVLGSG
50
51
TRDFPSCTQS TSSPLARQLF RIEGVERVFF GPDFITITKN DDFEWAVIKP
100
101
DVYATIMDFY SSGQPVVSEE KAQDLNKADD EDETVLMIKE LLDARIRPTV
150
151
QEDGGDIIFK DFKDGIVRLK LQGSCSSCPS SVVTLKNGVQ NMLQFYIPDV
200
201
LGVEQVEDEL DAVSKEQFDK LEKNIHDEEK SE                   
232
 

Show the unformatted sequence.

Checksums:
CRC64:06B9F69F005E5BFE
MD5:41ef8c526cd7c7fb7723d9c1ad73d42d

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;