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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_NOVAD (Q2G9Z6)

Summary

This is the summary of UniProt entry ASTB_NOVAD (Q2G9Z6).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Novosphingobium aromaticivorans (strain ATCC 700278 / DSM 12444 / CCUG 56034 / CIP 105152 / NBRC 16084 / F199) (NCBI taxonomy ID 279238)
Length: 421 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 2 421
low_complexity n/a 93 108
disorder n/a 106 110
disorder n/a 112 116
disorder n/a 120 125
disorder n/a 131 134
low_complexity n/a 147 160
low_complexity n/a 372 384
low_complexity n/a 406 421

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2G9Z6. 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
MPLVEINFDG LVGPSHNYAG LSLGNLASAS NAGEVSYPRA AALQGLGKMR
50
51
HNLALGLTQG LFAPLPRPNP VFLGALGLNA IDEVDQAQRR LRAAAWSASS
100
101
MWTANAATVS PAPDTPDGRC HLTAANLVTM PHRSQEWPDT VRQLRLAFAD
150
151
AAHFAVHDAV PACFGDEGAA NHMRMCKSHD APGIEIFVYG TTGGAFPARQ
200
201
HEQASRAVAR LHGLAPERCL FVEQAPEAIA AGAFHNDVVA VANERVLFTH
250
251
EQAFANPEAT YAAIRERLPE AEIVVVPSSV VSLADAIRSY LFNAQLLTLP
300
301
SGEMGLVIPV EAWETPSVRG WLEAHLASNG PIRRVLPVDV RQSMANGGGP
350
351
ACLRLRVVAD PATVDPRFLL DEARVAIVEE VVRRHWPEQI DPADLGSDIL
400
401
AQTVHGARGA LLAALELSEL A                               
421
 

Show the unformatted sequence.

Checksums:
CRC64:BCDF75A9E5B492A2
MD5:24d9e84ff4fad3bcf810eb1dfed9decd

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;