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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_ERWT9 (B2VEK6)

Summary

This is the summary of UniProt entry ASTB_ERWT9 (B2VEK6).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Erwinia tasmaniensis (strain DSM 17950 / CFBP 7177 / CIP 109463 / NCPPB 4357 / Et1/99) (NCBI taxonomy ID 465817)
Length: 441 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 2 440
disorder n/a 22 23
disorder n/a 25 40
disorder n/a 57 58
disorder n/a 72 74
low_complexity n/a 83 99
low_complexity n/a 98 114
disorder n/a 181 182
low_complexity n/a 370 384

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession B2VEK6. 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
MSAREVNFDG LPGLTHHYAG LSFGNEASAR HQHQVSNPKL AALQGLKKMK
50
51
TLADLGYAQG VIPPHERPNI EALRQLGFSG SDAQVLAQAA KQAPKLLSAV
100
101
SSASAMWVAN AATVSPSVDS RDGRVHLTVA NLNNKYHRSI EAPTTAALLR
150
151
AIFRDDEHFS VHDALPQVAL FGDEGAANHN RFSNGYGEPG VQLFVYGCAQ
200
201
AGGIRPLHYP ARQTREASEA VARLNQLDAA RTLYAQQDPV VIDAGVFHND
250
251
VIAVSNQQTL FCHQRAFLNQ PQLMARLAQK VPGFNLIEVP DERVSVADAV
300
301
ATYLFNSQLL SKDNGKMLLI LPEEARRHAG VWRWLTEMVA GDGTIDELKV
350
351
LDLRESMCNG GGPACLRLRV VLNAQQQAAV NPAVMMNETL YATLCGWVER
400
401
HYRDRLSQAD LADPQLLSEG REALDELTKL LDLGHVYRFQ Q         
441
 

Show the unformatted sequence.

Checksums:
CRC64:839CE72EF410838E
MD5:f415dfe2d28cf9b47fe7f4781db93761

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;