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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8ZLJ1_SALTY (Q8ZLJ1)

Summary

This is the summary of UniProt entry Q8ZLJ1_SALTY (Q8ZLJ1).

Description: Putative RNase R {ECO:0000313|EMBL:AAL22366.1}
Source organism: Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (NCBI taxonomy ID 99287)
Length: 775 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 Tex_N 9 193
disorder n/a 141 144
disorder n/a 237 240
Pfam Tex_YqgF 326 450
Pfam HHH_3 490 554
Pfam HHH_9 560 629
disorder n/a 565 566
disorder n/a 620 625
disorder n/a 628 636
Pfam S1 648 719
disorder n/a 716 771
low_complexity n/a 728 742
disorder n/a 774 775

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8ZLJ1. 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
MNDSFCRIIA GEIQANAGQV EAAVRLLDEG NTVPFIARYR KEITGGLDDT
50
51
QLRNLETRLG YLRELEDRRQ AILKSISEQG KLTDELAGAI NATLSKTELE
100
101
DLYLPYKPKR RTRGQIAIEA GLEPLADLLW NEPSHDPDVE AAKYIDGDKG
150
151
VADTKAALDG ARYILMERFA EDAALLAKVR DYLWKNAHLV ATVVSGKEEE
200
201
GAKFRDYFDH HEPIANVPSH RALAMFRGRN EGILQLSLNA DPQFDEPPKE
250
251
SYCEQIIMDH LGLRLNNAPA DSWRKGVVSW TWRIKVLMHL ETELMGTVRE
300
301
RAEDEAINVF ARNLHDLLMA APAGLRATMG LDPGLRTGVK VAVVDGTGKL
350
351
VATDTIYPHT GQAAKAATVI AALCEKYHVE LVAIGNGTAS RETERFYLDV
400
401
QKQFPNVTAQ KVIVSEAGAS VYSASELAAQ EFPDLDVSLR GAVSIARRLQ
450
451
DPLAELVKID PKSIGVGQYQ HDVSQTQLAR KLDAVVEDCV NAVGVDLNTA
500
501
SVPLLTRVAG LTRMMAQNIV AWRDENGQFQ NRQQLLKVSR LGPKAFEQCA
550
551
GFLRINHGDN PLDASTVHPE AYPVVERILA ATQQALKDLM GNSNELRHLK
600
601
AADFTDDKFG VPTVSDIIKE LEKPGRDPRP EFKTAQFADG VETMNDLLPG
650
651
MILEGAVTNV TNFGAFVDIG VHQDGLVHIS SLSTKFVDDP HTVVKAGDIV
700
701
KVKVLEVDLQ RKRIALTMRL DEQPGETAAR RGGGADRAQG NRPASKAAKP
750
751
RGRDAQPAGN SAMMDALAAA MGKKR                           
775
 

Show the unformatted sequence.

Checksums:
CRC64:07E0CF3ABFE5C5B5
MD5:5d88af62c0d51e950229156cfb903849

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;