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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0N4UG09_DRAME (A0A0N4UG09)

Summary

This is the summary of UniProt entry A0A0N4UG09_DRAME (A0A0N4UG09).

Description: S5 DRBM domain-containing protein {ECO:0000313|WBParaSite:DME_0000640101-mRNA-1}
Source organism: Dracunculus medinensis (Guinea worm) (NCBI taxonomy ID 318479)
Length: 461 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
disorder n/a 61 68
Pfam Ribosomal_S5 171 237
Pfam Ribosomal_S5_C 250 321
low_complexity n/a 379 387
disorder n/a 400 401
disorder n/a 458 459

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0N4UG09. 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
MALSLISFMQ QRCNTVNFFM RQKSIHKIQQ NPLFHSSDKL FDIVGSSAEL
50
51
WKTVTSVSKA GQKKGRLRTR QPIRPLHKFF RIGAGPIRVS IPGLNAPLHQ
100
101
KEMELIEPTE DYVNEVQEKF ITAIKEKSTK LGRRINKEKI HSLLRGFSGT
150
151
KVAGQKLGPP PPIGDVTFDG FDSCCLVLKR TINMTTRGRK FTMNALVITG
200
201
NGKGLVGYAV AKSNIFRPMA AVATALKAAS RKLFHVELLE DRTIYQDFYA
250
251
ECRNTRIFAQ RCPPGHGLHC HPRLIKICEL VGIKDLYAKV EGSTTNYLAL
300
301
THAFLTGLLN QETHEELAER KGLHVVKLSP HHHYLPEIVA SPKYSQLKKE
350
351
DEITPKEVRV YQCFTRLKLD DFYGEGRYPL KKPPKKPFYI NTPGHLEAEW
400
401
RKHPFRNHEN AAIRLMADGL ISRWTREERN NWGVKRHEMV MKGLLPVAQG
450
451
IGLSDVRRDP D                                          
461
 

Show the unformatted sequence.

Checksums:
CRC64:3192C8EA8D71CC35
MD5:e410748ae25879b028c21da4ab712edf

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;