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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: CERK_ORYSJ (C0LT23)

Summary

This is the summary of UniProt entry CERK_ORYSJ (C0LT23).

Description: Ceramide kinase EC=2.7.1.138
Source organism: Oryza sativa subsp. japonica (Rice) (NCBI taxonomy ID 39947)
Length: 607 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 DAGK_cat 139 229
disorder n/a 219 221
disorder n/a 227 229
disorder n/a 232 233
disorder n/a 235 237
disorder n/a 245 284
disorder n/a 286 294
low_complexity n/a 287 293
disorder n/a 296 299
disorder n/a 326 327
disorder n/a 430 432
disorder n/a 439 441
Pfam CERK_C 448 569
disorder n/a 465 467
disorder n/a 469 478

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C0LT23. 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
MEGGGEALFL DGVGEVTVAV GDDGLSFQPL HQEVSSSCWS SIIMQPKLES
50
51
KLKFSDVYAV ELLEVGPVCE PWNARATVQG KINTEMNRFV IHTVTRPRKR
100
101
PSPWVPCEYI FGHKDQQTCK TWVEHIKTCI NKEQDRPKSL MVFVHPLCGK
150
151
GRGCKNWETV APLFERAKVK TKVIVTQRAG HAYDTLASLS DKDLKKFDGV
200
201
IAVGGDGLFN EILNGLLSTR HTNSYPPTPE GFGYFRNNMK CQEHRNNDLS
250
251
NSELTGDDAN AISGSSNTPD DHEPLLSTTR STGLDISSSD SSDEPCNGDQ
300
301
VPLVSFPNNW FRLGIIPSGS TDAIVLSTTG ERDPVTSALL IILGRRISLD
350
351
IAQVVRWKSS PSAEVSPTVR YAASFAGYGF YGEVIRESEK YRWMGPARYD
400
401
FSGTMVFLKH RSYEAKVAFL ENGNTHSLTA SAENNANGVQ TLQYHQNRHR
450
451
KTICRTNCLI CKGTSTSEQN SEDENPDSSR TACETPKWVW SKGRFLSVGA
500
501
AVISCRNERA PDGLVADAHL SDGFLHLLLI RDCPLPFYLW HLTQFTKKGS
550
551
DPLSFKFVEH HKTQAFTFIS SHDESVWNLD GELLQACEVS VQAFRGLVNL
600
601
FASGPEV                                               
607
 

Show the unformatted sequence.

Checksums:
CRC64:D4014C87792F50A5
MD5:61f23e20d1b0a15ec840f13f14aed426

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;