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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_SPHAL (Q1GRR9)

Summary

This is the summary of UniProt entry ASTB_SPHAL (Q1GRR9).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Sphingopyxis alaskensis (strain DSM 13593 / LMG 18877 / RB2256) (Sphingomonas alaskensis) (NCBI taxonomy ID 317655)
Length: 415 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 AstB 1 414
disorder n/a 28 29
disorder n/a 32 33
disorder n/a 38 40
low_complexity n/a 88 102
disorder n/a 102 103
disorder n/a 154 156
disorder n/a 161 163
disorder n/a 201 202
low_complexity n/a 394 411

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q1GRR9. 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
MLTEINFDGI IGPTHNYAGL SRGNIASASH AGDVSQPRAA ALQGIDKMRH
50
51
NLVLGLPQGF FVPLDRPDAP WLAALGTSVE KAEGHLRAQA WSASSMWAAN
100
101
AATVSPAPDS ADGKCHLTVA NLVTMPHRSH EWPGTLAQLR LAFAHPAFSV
150
151
HPPVPAPFGD EGAANHMRLC SGHDRVGVEI FVYGVAGGRF PARQHLDASK
200
201
AIARRHRLDP ARTLFIRQSD TAIQGGAFHN DVVAVANEHV LFTHETAFED
250
251
REAAHAEIRA AFPAVEIVEV PASAVSLAHA IKSYLFNAQL VTLPEGGMGL
300
301
VLPTEAHETP AVWNWLEAMI VGNGPIRRLF PVDVRQSMAN GGGPACLRLR
350
351
VVADPATVDP RFLADEAKLD RIAGVVAKHW PEAIAPADLA STTLLHDVRR
400
401
ARLALLDALD LSELG                                      
415
 

Show the unformatted sequence.

Checksums:
CRC64:2A8323A2A0F9A0C1
MD5:42436ef16a8ff0d71a1510a150447f1d

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;