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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_MYXXD (Q1DDF6)

Summary

This is the summary of UniProt entry ASTB_MYXXD (Q1DDF6).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Myxococcus xanthus (strain DK1622) (NCBI taxonomy ID 246197)
Length: 440 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 1 439
disorder n/a 17 42
disorder n/a 70 72
disorder n/a 87 89
disorder n/a 108 113
disorder n/a 115 126
disorder n/a 168 178
disorder n/a 204 206
disorder n/a 416 417

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q1DDF6. 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
MREYNFDGLV GPTHNYGGLS PGNLASQSHV GEPSHPRDAA LQGLEKMRFV
50
51
SALGVGQAVL PPQPRPSLHA LRALGFTGSD EEVITRAARE AEHLLRLTSS
100
101
ASSMWTANAA TVAPSADTAD GRVHLTPANL SQMYHRAIEA ETTHSVLRAI
150
151
FSNEKYFAVH APLPGSGHFA DEGAANHTRL ATPGHAGVHL LAWGRSAWQD
200
201
VQGPSRFPAR QTLEASQALA RLHQLDAKSV LFPQQHPEGI DAGAFHTDVL
250
251
AVGNERFLML HELAFVDHAG LLAVLREKLG QDFRAVVATK AELPAKDAVK
300
301
AYPFNSQVLT LPDGTMAIVA PIESRETPAA RQFLERVVAE DTPVKAVHYL
350
351
DVRQSMNNGG GPACLRQRVW LTDEERGAIK ADVFYTPALH DSLAGWVRRH
400
401
YREVLRPKDL QDPQLARETM TALDELTRIL NLGSVYDFQR           
440
 

Show the unformatted sequence.

Checksums:
CRC64:F52B6766873B98DA
MD5:da750f5497c68dd1ebaa6624d77194b1

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;