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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_AERHH (A0KMV4)

Summary

This is the summary of UniProt entry ASTB_AERHH (A0KMV4).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Aeromonas hydrophila subsp. hydrophila (strain ATCC 7966 / DSM 30187 / BCRC 13018 / CCUG 14551 / JCM 1027 / KCTC 2358 / NCIMB 9240 / NCTC 8049) (NCBI taxonomy ID 380703)
Length: 445 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 2 444
disorder n/a 23 24
disorder n/a 29 49
disorder n/a 57 61
disorder n/a 63 64
disorder n/a 72 74
low_complexity n/a 83 99
disorder n/a 112 115
disorder n/a 118 132
disorder n/a 163 174
disorder n/a 210 212

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0KMV4. 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
MKHFEVNFDG LVGPTHNYAG LSYGNVASQN NAKEASNPKE AAKQGLRKMK
50
51
ALTELGMTQG VLAPQERPDL ATLRRLGFTG NDASVLAQAA KQAPAVLAAC
100
101
YSASSMWTAN AATVSPSADT QDGRIHFTPA NLTNKFHRSL EPEVTGRILR
150
151
AVFNNDRHFY HHQHLPENDH FGDEGAANHT RLCRAYGESG VELFVYGRSA
200
201
FDVSQPAPKR YPARQTLEAS QAIARLHGLG DESAVFIQQN PDVIDQGVFH
250
251
NDVIAVGNQN VLFFHQQAFL NTASALAEVR TKFGDGELHF IEVPTAEVSV
300
301
QDAVKSYLFN TQILTLPSGE MAIIAPTECR DNPAVSAYLT KLVTLGTPIK
350
351
GVHYMDVKQS MRNGGGPACL RLRVAMNDTE LAAVNPACLI TDSQFARLDG
400
401
WVDRHYRDSL ALDDLRDPAL VMESRTALDE LTQILKLGSV YPFQR     
445
 

Show the unformatted sequence.

Checksums:
CRC64:52E4B9CBFC418B75
MD5:5b406f0315883ecb5a5d31abbb893e15

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;