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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K0F671_9NOCA (K0F671)

Summary

This is the summary of UniProt entry K0F671_9NOCA (K0F671).

Description: Transcriptional regulator {ECO:0000313|EMBL:AFU05174.1}
Source organism: Nocardia brasiliensis ATCC 700358 (NCBI taxonomy ID 1133849)
Length: 278 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 5
Pfam DUF6597 8 118
disorder n/a 68 70
Pfam HTH_18 184 265
low_complexity n/a 210 221
disorder n/a 265 271
disorder n/a 273 278

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K0F671. 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
MEPSTEMVTA RPAPVLARFI DHYVGYRMVG YPAGLHRGLP SAHMTFIVSI
50
51
GPTIDVVAQT DPRQSPQDYR CSLGGLQASS ALISHTGHQE GVAVALTPLG
100
101
SRALFGTPAA ALWDVSVELA DVVGPVGTEL WERLQGPATW TARFATCDRI
150
151
LGRIAQPELL VGPELTWAWR TVVGSGGTLA VGALADEIGW SRQHLARRFG
200
201
AEFGLSPKLA ARIARFERAR RMLQHTPSHI SIAQVAAACG YYDQAHLNRD
250
251
FAELAGANPT TWLAEEVPSV QDGAGPAE                        
278
 

Show the unformatted sequence.

Checksums:
CRC64:6733D0E880EA6121
MD5:dc008eb7d4896669c7b7844e62d1232f

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;