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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_SPHWW (A5V3M9)

Summary

This is the summary of UniProt entry ASTB_SPHWW (A5V3M9).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Sphingomonas wittichii (strain RW1 / DSM 6014 / JCM 10273) (NCBI taxonomy ID 392499)
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.

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Source Domain Start End
Pfam AstB 2 423
low_complexity n/a 63 76
low_complexity n/a 98 112
disorder n/a 164 166
disorder n/a 172 182
disorder n/a 205 207
low_complexity n/a 397 422

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A5V3M9. 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
MTATEINFDG LIGPMHNYAG LSPGNIASAT NAGAISQPRA AALQGLAKMK
50
51
RLMDRGLVQG FIPPPRRPAV AALRALGFGG DDRSVIARAA AEDPVLFNNA
100
101
CSASAMWAAN AATVIAAPDS GDGRVHLVTA NLATMLHRSF EAPDTFATLR
150
151
TIFADQRHFA VHPALPGTQH FSDEGAANHM RITPRHGERG LDIFVHGAAR
200
201
GSRFPERQAK RAGEAVARLA GADAFHTLQS QAAIEAGAFH NDVVAVANEH
250
251
VLLAHAAAFE DRDGLFAAAG RAVPDFVAVE VDSIGLDDAI SSYLFNSQLL
300
301
TLPEGGMALV LPSETRENPR VWAAVETILA GNNPINEAIV VDVRESMRNG
350
351
GGPACLRLRV PVGEEALRAI DPRFLLDERR WEALCALVER HWPERIDAAE
400
401
LADPALWAAA GAAHDALDTL LARV                            
424
 

Show the unformatted sequence.

Checksums:
CRC64:70E894E7C2A2644C
MD5:b55e724d33f0257290d3f222db55d0b3

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;