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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8Q067_DANRE (A0A2R8Q067)

Summary

This is the summary of UniProt entry A0A2R8Q067_DANRE (A0A2R8Q067).

Description: Diacylglycerol kinase {ECO:0000256|RuleBase:RU361128}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 806 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 DAG_kinase_N 39 136
disorder n/a 108 134
low_complexity n/a 110 136
Pfam DAG_kinase_N 119 161
Pfam EF-hand_7 163 233
Pfam C1_1 257 309
Pfam C1_1 322 373
disorder n/a 403 418
low_complexity n/a 405 419
Pfam DAGK_cat 441 561
Pfam DAGK_acc 585 767
disorder n/a 684 685
disorder n/a 687 698
disorder n/a 779 783
low_complexity n/a 789 800

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8Q067. 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
MISSFFPELY CRLIYTYTTR CIQLYCISND FPCNVFFSCT DSSKKLKDVL
50
51
EEFHGNGVLS KYNPEQKQDV LNQPIDYEGF QLFMTTYLEN DIPEELCKHL
100
101
FTSFKSPHRS PGTQPKPPTG SSSSSNALAL SKTSNSPRSP SPQVVFLKDI
150
151
VCYLSLLERG TPEDKLEFMF RLYDTDGNGL LDSSELDRII NQMVHVAEYL
200
201
EWDSTELRPI LKEMMEEIDY DRDGTVTLEE WIRGGMTTIP LLVLLGMETN
250
251
VQEDGQHIWK LKHFNKPAYC NYCHTMLLGV RKQGLCCALC KYTVHERCVS
300
301
KDIAPCISTY AKSRRHTNAM QHVWMEGNSS AKCDKCHRSI KCYQGLTGLH
350
351
CVWCQITLHN KCASNMKPEC DGGPLRDHTL LPSYILLLHV CLLMYTDRHS
400
401
AVKRGEGESS PSTSPEDTGQ CFKFTGDGQA LQITPLPGTH PLLVLVNPKS
450
451
GGRQGERVLR KFQYLLNPRQ VYSLERGGPM AGLNFFRDVP DFRVLACGGD
500
501
GSVGWILDCI DKASFARHPP VAILPLGTGN DLARCLRWGG GYEGGSLVKF
550
551
LRDIEHSTEV LLDRWNIDIV PDDKEEKGDP VPYSIVNNYF SIGVDASIAH
600
601
RFHLMREKHP EKFNSRMKNK LWYFEFGTTE TISATCKKLN ETIEVECDGI
650
651
ILDLSSTSLE GIAVLNIPSM HGGSNLWGET KKRRNYNRMS KKVPERMTGS
700
701
TVTDAKELKF CVQDLSDQLL EVVGLEGAIE MGQIYTGLKS AGRRLAQCSN
750
751
VTIRTSRLLP MQIDGEPWMQ PPCTIRITHK NQVPMLLGPP QKTPFFFFKK
800
801
RNRSRD                                                
806
 

Show the unformatted sequence.

Checksums:
CRC64:E4734908B2E41005
MD5:8cb8010a4cccbd5fd6d881ed92e76228

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;