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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A044UL58_ONCVO (A0A044UL58)

Summary

This is the summary of UniProt entry A0A044UL58_ONCVO (A0A044UL58).

Description: Uncharacterized protein {ECO:0000313|EnsemblMetazoa:OVOC7255}
Source organism: Onchocerca volvulus (NCBI taxonomy ID 6282)
Length: 442 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 3 13
Pfam RNA_pol_I_A49 50 427
disorder n/a 79 85
low_complexity n/a 357 368

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A044UL58. 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
MENTLGMKKE IKKERPIASS GEDIARAVPV ESKITGIVAR LTNNMATDVQ
50
51
SLVFQRHKVA NGTSGYVYTA KNSMDPTSEK VVRLGREECS ENEGCDYAIA
100
101
IVNRRTGNID YLPTKLICFE NVPTSDFQAI LDAGYKRKID YSIDNSISKE
150
151
SWADKRRALT DDFGSVKRVK MLDAAKRRQI KDETLSVMLN SAFASTNMKK
200
201
EVETTPKSEI SLLTKTESSV LPKANMDGKS PREVYLFSNF LSDAEVITFK
250
251
SEAFDCLNDS RKKLIANGFS PLVCNLIGNI SINTERTCYL LLLDAMIHCY
300
301
KILAKRRFFL ESDWLQLHYP VTVLSKMREL FFPGEFVSEN SRSKRKLAVN
350
351
LMAKDRLLAH ILCLAIILDY ENMALPITPW AKELGTAEPK ITKMAVALGC
400
401
NVSAATASEG VRLGTLRIAR LVGPPLTSKK RFSGRMVAGR GR        
442
 

Show the unformatted sequence.

Checksums:
CRC64:5EC1B75D060168D2
MD5:1cc8f9b7fb68496e35d289f50f7efc2b

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;