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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8Q0Q5_DANRE (A0A2R8Q0Q5)

Summary

This is the summary of UniProt entry A0A2R8Q0Q5_DANRE (A0A2R8Q0Q5).

Description: DNA ligase {ECO:0000256|RuleBase:RU000617}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 1058 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 1 411
low_complexity n/a 96 129
low_complexity n/a 124 144
low_complexity n/a 168 176
coiled_coil n/a 230 257
low_complexity n/a 255 315
coiled_coil n/a 287 322
low_complexity n/a 311 324
low_complexity n/a 326 345
low_complexity n/a 368 381
Pfam DNA_ligase_A_N 430 606
disorder n/a 621 624
Pfam DNA_ligase_A_M 684 888
low_complexity n/a 905 919
Pfam DNA_ligase_A_C 913 1024
disorder n/a 1029 1046
disorder n/a 1049 1054
disorder n/a 1056 1058

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8Q0Q5. 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
MQRSIASFFQ PMKGKEKSDG QAKGKPGPVK SPLKIQNGVQ ESDSPIKKVH
50
51
KRSRAILDSD EEDEDQPMVK EQEPKQSEVQ TVKKEKISDV KKAEVTKASS
100
101
TPVSPKTPKT PTTPVTSSTS VSVVTPASSG TPGTPATPTS VSPSGIPKRK
150
151
TARKQFPKRK LESRSDGEEL KEEEKEVDGG QESKRARVDS SPEQTENEMM
200
201
EVDETSADEK TAVEEKEDKA KTSVVVDSEM KDEDDKKQKI NTNNEAKEKD
250
251
KNESKQEEKI DTEKETKEKD KKINKQQEKK ETKKETKEKD KSDKKQEEKD
300
301
KSDKKQEEKD KTEEKVNGEN EKEKIPDKKG KESSSPEKVV KKEKDTDGGS
350
351
AKKKPISSFF APRKAAVKLE KEERNEGEKK KDGETSDVVE QKEKKSEKGV
400
401
DSAVQSQYDP SRAHYHPIDH ACWKKGQKVP YLAVARTFEK IEEDSGRLKN
450
451
IETLSNFLRS VILLSPDDLL CCVYLCLNQL GPAYQGLELG IGETVLMKAV
500
501
AQATGRQLDK IKAEAQEKGD LGLVAESSRS NQRMMFAPAN LTAGGVFNKL
550
551
KEIAHMSGNS AMNKKIDIIK GLFVACRFSE ARYIVRSLAG KLRIGLAEQS
600
601
VLAALSQAVC LTPPGQEFPP AVLDAGKGMS TENRRVFLEE KALILKQTYC
650
651
EMPNYDAIIP VLLKEGIDEL PNHCKLTPGV PLRPMLAHPT KGVGEVMKRF
700
701
DEASFTCEYK YDGERAQIHI LENGEVRIFS RNQEDNTSKY PDIISRIPQV
750
751
KKESVRSCVL DSEAVAWDRE KKQIQPFQVL TTRKRKDVDA SEIKVQVCVY
800
801
AFDLLYLNGE SLVREPLSKR RALLRESFVE KEGEFVFARS LDADNTETIA
850
851
EFLEQSVRDS CEGLMVKTLE KHATYEIAKR SHNWLKLKKD YLEGVGDTVD
900
901
LCVIGAYLGK GKRAGGYGGF LLACYDEENE EFQSVCKIGT GFKDEDLEQH
950
951
YNFLKEHILP KPRPYYRVDQ SAEPDVWLEA VQVWEVKCAD LSLSPVYKAA
1000
1001
MGLVDPEKGI SLRFPRFLRI RDDKKPEDAT TGSQIADLYK KQQQIQNQGD
1050
1051
KPDLEDYY                                              
1058
 

Show the unformatted sequence.

Checksums:
CRC64:066105990E1430F8
MD5:8e5fb2b25a168fd97adfed2b6b710a9a

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;