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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A044S8N4_ONCVO (A0A044S8N4)

Summary

This is the summary of UniProt entry A0A044S8N4_ONCVO (A0A044S8N4).

Description: CYTOSOL_AP domain-containing protein {ECO:0000259|PROSITE:PS00631}
Source organism: Onchocerca volvulus (NCBI taxonomy ID 6282)
Length: 513 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
sig_p n/a 1 21
Pfam Pdase_M17_N2 32 155
low_complexity n/a 35 47
Pfam Peptidase_M17 190 497

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A044S8N4. 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
MWIIYFFLGL TGMATLTVKQ GIDPELQLSR DTQILLVGKK KLLKNVKFDD
50
51
NVATKFSSLV TSKIWDSLME TLTGNSPSAI PLHLNLATVI AVADEPSRHN
100
101
APSNALSIFK EIKKISHTDG IKNVSVILYA VLTDLFPSVA AIARCYPLYN
150
151
RLTEHSVKLE NIQIEIIVTD GEKLTDRDLL FLQTLTESIR NTARLIDMPY
200
201
NELNTEQFIA EATELISTLP KIQSTIIKGN DLLKKGFGGI YHVGKASASP
250
251
PIFACFSHKP PNATTTYAMV GKGIVYDTGG TQIKTKNLMP GMKNDMGGAA
300
301
ALLSSFYMLV KLGFKQNLHC LLCIADNAIS PTANRPDDII TMLSGKTVEI
350
351
MNTDAEGRLV LADGVYYAKN TLKANTIIDM ATLTGAQGLA TGKLHAAVLT
400
401
NSEEWENRAC KAGRASGDLV HPLPFCPDLH FNDLKSPVAD MRNSTFSKMQ
450
451
GPGSSIAGLF IASHIDFGSG LNWIHFDIAS PVESCSRATG YGPALICALL
500
501
ASDLDVPLLK TLQ                                        
513
 

Show the unformatted sequence.

Checksums:
CRC64:3D2AED5D4AC5A9DE
MD5:10af217d03438c88330789c1abafabce

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;