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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q2FZC7_STAA8 (Q2FZC7)

Summary

This is the summary of UniProt entry Q2FZC7_STAA8 (Q2FZC7).

Description: Iron-sulphur subunit of succinate dehydrogenase, putative {ECO:0000313|EMBL:ABD30219.1}
Source organism: Staphylococcus aureus (strain NCTC 8325 / PS 47) (NCBI taxonomy ID 93061)
Length: 271 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 1 30
Pfam Fer2_3 24 134
disorder n/a 37 40
disorder n/a 153 159
Pfam Fer4_8 167 242
disorder n/a 215 216

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2FZC7. 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
MTEQSVKNTP QHETQSKPKQ KTVKLIIKRQ DTSDSKPYEE TFEIPYRENL
50
51
NVIACLMEIR RNPVNIKGEK TTPVVWDMNC LEEVCGACSM VINGRARQSC
100
101
SAIVDQLEQP IRLEPMNTFP VIRDLQVDRS RMFDNLKRMK AWIPIDGTYD
150
151
LGPGPRMPEK KRQTAYELSK CMTCGVCLEV CPNVTENNKF VGAQAISQVR
200
201
LFNLHPTGSM TKDERLNALM GTGGLQQCGN SQNCVNACPK GIPLTTSIAA
250
251
MNRETTFHMF KSFFGSDHEV E                               
271
 

Show the unformatted sequence.

Checksums:
CRC64:F3A7146AA52D6792
MD5:aa4f6027d4fef1da9ea643b983b561a2

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;