!!

Powering down the Pfam website
On October 5th, we will start redirecting the traffic from Pfam (pfam.xfam.org) to InterPro (www.ebi.ac.uk/interpro). The Pfam website will be available at legacy.pfam.xfam.org until January 2023, when it will be decommissioned. You can read more about the sunset period in our blog post.

Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_ZYMMO (Q5NNB4)

Summary

This is the summary of UniProt entry ASTB_ZYMMO (Q5NNB4).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Zymomonas mobilis subsp. mobilis (strain ATCC 31821 / ZM4 / CP4) (NCBI taxonomy ID 264203)
Length: 424 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
Pfam AstB 2 424
disorder n/a 178 179
low_complexity n/a 275 286

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q5NNB4. 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
MIVSEVNFDG LIGPTHNYAG LSRGNVASAL HAGQPSYPRQ AALQGLEKMK
50
51
HLMDMGLTQG VFLPPLRPVT HLLHHLGYKG DDKTILKQAA KDDRLLFNNL
100
101
CSASSMWAAN AATVISEFDS HDGRVHFITA NLATMLHRHL EAQTTYAQLN
150
151
QIFSNSCFFA MHHPLPCGQH FSDEGAANHM RITSAHGRTG INIFVYGEKN
200
201
DIYPARQKLR ASQAVARLGE VKPDLAWFIP QKKEAIAKGA FHNDVVAVAN
250
251
EYVLLAHAEA FEDQGEWIKR IAEKIDGFIP IIIDNITLEQ AVKSYLFNSQ
300
301
IVTLKDRTMA LILPQEVKSD PAVWETVNRI ISGNNPIKKA VVVDVRESMA
350
351
NGGGPACLRL RVPLSKAALE AVDQRFILTP KRWEKLYQLV ENFWPEKITP
400
401
DDLVLPELWK TAVRAHWALT SWLG                            
424
 

Show the unformatted sequence.

Checksums:
CRC64:A26B19E124387C89
MD5:776da72c84945b3b03f2987cfe5fafa2

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;