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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: H2L086_CAEEL (H2L086)

Summary

This is the summary of UniProt entry H2L086_CAEEL (H2L086).

Description: RPAP1_N domain-containing protein {ECO:0000313|EMBL:CCD71951.1}
Source organism: Caenorhabditis elegans (NCBI taxonomy ID 6239)
Length: 632 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 1 24
disorder n/a 29 38
disorder n/a 40 41
disorder n/a 112 113
disorder n/a 146 169
Pfam RPAP1_N 163 208
disorder n/a 199 265
low_complexity n/a 213 222
low_complexity n/a 249 262
disorder n/a 270 272
disorder n/a 274 275
disorder n/a 308 310
disorder n/a 315 316
disorder n/a 320 321
low_complexity n/a 395 403

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession H2L086. 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
MSEHVKRPTA TETDDDLLKM QEEWEAANKK PSVEIHKMKN RQKVEEVASL
50
51
PSKVVRDQAA RFQIDFDEEQ AASGVLFPVK ERNFAERSEI LAENLQKFQL
100
101
YSKDDGFPEP LDLSAYFSAE NPKTLTNLGG KSFFAAEFDR INGNLAENLD
150
151
FKQETTENPS GSDDFQAENE KYLKSLDFEK IQEMKLEITE RFDPKLLEFL
200
201
KNRGNKASEE TQKKPKKISK FKASRQQKEP ENEQKGAPEP PAQAPPTKVV
250
251
EEMMNELEVL EEYGNREDQE KYNRLATDAV QLDLTAKFGR NLVSRQQKNA
300
301
VKLFDNCKLR PETSAGSTPD PILELARSSI DQIKTLYLEE IATDSSSKSI
350
351
IYEFGKGLNP ILDNCWTLIP VRRVLDAVER RHGTVTPDDV EIVRLSLLWT
400
401
LLLFSERKSA FFAFAEPNEF YVHIAEVFLI GAEILADDVI AECAHRILNG
450
451
YILAAAKDAK IGLRMSGKVA GLDAFMPFYE NLLKNYEQYS MGDEHFAMTI
500
501
LIAAYLNSPV GDSIEYRFAL WSPKRNTIRQ MTLSTSSQSC RDLLGAIKTQ
550
551
ILERETVIYE QHYVQYCSLL GAYVTAIRDD LITRERNQMM FEIAAFEIGK
600
601
FLEKQKNDTG KQKEFQILVE IIRKSIGEKL NF                   
632
 

Show the unformatted sequence.

Checksums:
CRC64:3CC0AAC4B54CE1CA
MD5:9aef4ee405d1f4eed78a67647908acff

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;