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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8QJZ9_DANRE (A0A2R8QJZ9)

Summary

This is the summary of UniProt entry A0A2R8QJZ9_DANRE (A0A2R8QJZ9).

Description: Uncharacterized protein {ECO:0000313|Ensembl:ENSDARP00000155637}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 2250 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 5
disorder n/a 7 8
Pfam RRM_1 96 163
disorder n/a 149 152
disorder n/a 188 189
disorder n/a 191 977
low_complexity n/a 253 279
low_complexity n/a 313 325
low_complexity n/a 363 368
low_complexity n/a 363 368
low_complexity n/a 378 392
low_complexity n/a 393 425
low_complexity n/a 452 511
low_complexity n/a 521 541
low_complexity n/a 534 548
low_complexity n/a 597 610
low_complexity n/a 644 684
low_complexity n/a 675 692
low_complexity n/a 686 702
low_complexity n/a 737 745
low_complexity n/a 781 798
low_complexity n/a 880 898
low_complexity n/a 926 961
low_complexity n/a 956 977
disorder n/a 990 992
disorder n/a 997 998
disorder n/a 1000 1068
low_complexity n/a 1019 1035
low_complexity n/a 1036 1053
low_complexity n/a 1071 1086
disorder n/a 1076 1077
disorder n/a 1082 1110
low_complexity n/a 1088 1107
disorder n/a 1112 1118
disorder n/a 1121 1127
disorder n/a 1130 1137
disorder n/a 1140 1141
disorder n/a 1196 1235
low_complexity n/a 1207 1221
disorder n/a 1252 1253
disorder n/a 1255 1602
low_complexity n/a 1295 1321
low_complexity n/a 1326 1353
low_complexity n/a 1359 1394
low_complexity n/a 1441 1461
low_complexity n/a 1477 1523
low_complexity n/a 1532 1546
low_complexity n/a 1559 1580
disorder n/a 1604 1682
coiled_coil n/a 1648 1668
low_complexity n/a 1648 1668
disorder n/a 1684 1796
low_complexity n/a 1697 1713
low_complexity n/a 1710 1720
low_complexity n/a 1789 1800
disorder n/a 1798 1878
low_complexity n/a 1838 1857
coiled_coil n/a 1844 1890
low_complexity n/a 1862 1882
disorder n/a 1880 1913
low_complexity n/a 1887 1908
disorder n/a 1925 1955
Pfam N-SET 1964 2105
disorder n/a 1985 1986
disorder n/a 2015 2020
disorder n/a 2023 2030
disorder n/a 2072 2075
low_complexity n/a 2074 2088
low_complexity n/a 2100 2115
Pfam SET 2122 2228

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8QJZ9. 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
MDPDSGADTQ RTLSLQWKSY KLVQDPALRR VTQKIYRYDG IHFSVPDSGF
50
51
PPVGDLRDPR PRRIWSRHTE LSLPVPKFKL DEYYVGPIPL KEVTFARLND
100
101
NIKEPFLAEM CAKFGEVEEM EILFHPKTRK HLGLARVLFT NTRGAKDTVK
150
151
HLHNTSVMGN IVHVQLDIKG QQRMKYYDLI VSGSYTPQTV PTGGKALTEK
200
201
FQPPVPTQPD TSSDIRRRLS TDQMAAPAAA TLNSGSTTPC SVDTGFGDQR
250
251
LDTPPSSMGG PYTPGSSTSS QGGGTPYTPR SGTPFSQDSG YSVARHGGYS
300
301
STQSFPQQDM LPSSSCSSSA VSSSSGFKPP RFHDDLHAPP PQDVFQRGRP
350
351
GFPASAPFRP NEPPYPYPSA GGSGMHMPLH PPVPPQFEQP PLSDRERERD
400
401
RERGHRDRER DSGGGRYGGG ISSRRSTYPY QQETNSSSTS KTYHAHHSHH
450
451
ADRREDRDGR GYRRDSSGSR SGDHSRHRNH HHSHNHHSGG GGSSRRRSSR
500
501
DREWERDRDG EFNPSDPRYG SHSNSSHHSS NSLSPPSATS SFGGFSSSKD
550
551
LSPYDTPSSS RLEPSSAFRP QQGAGERAFG MGGSMDNDYR GHSHHTPLAP
600
601
PPPPPPLPPA SVIAAAVAET LSSLDFGQDS PIREEQWTKP KRHPSTPPLP
650
651
PRTPPTSSPP HASIPSSSTS PSSTSLPHHL PSSTASLSPP PPQRDSSPEP
700
701
DSTNESLPFM HHSSSLDSRI EMLLKEQKAK FSFLASDDED DEKDEVRERG
750
751
KSENNKDGGN KLREHGGERP SHKRQGEMEA GQQRRRGEKD GRRSRGKRQV
800
801
SGVGEGRKTP PEVASSTPTV HSLVSESLQG QIPPPQEEHT TSDTHRAPHT
850
851
PPTYNGEAQP SPRSSGEDME ISDEDDNTIT TATSHPAASS SSSPAASSQT
900
901
VLPSQTTDPS ASPAPDTSQH FSTTMPPPPI PSYPPHLPPP PLPGFSLQPP
950
951
PPPGIPPPLP HMELHPEYPP PLPHHMYDYA SSMELMSQYC GGAPMSFQMQ
1000
1001
THMLSRLHQM RMASSNSTAA PPAEVPPASE YPPSYHLHSI PPPHAPPHHP
1050
1051
HHPYMDQDGN VASHYDQDHR YIPPPLPYAY PDPHAAQLPH HHTIPPPHTP
1100
1101
WPPHLLPQQF PSHYPPPGFG AVPGVDGELY GAAGDQMAIM GHNPCEAVVQ
1150
1151
QVLAALIEEM KNIMQRDLNR KMVENVAFGT FDEWWDRKER KAKPFQTAMR
1200
1201
GVAVVREEEK KEEKTTTTMT TSNRPREPLM SLVDWAKSGG MEGFSLRGAL
1250
1251
RLPSFKVKRK EPQELVEGDE LKRARPSTPP DEEDEDSYQG KSADAAAGRT
1300
1301
EERRVAERGA TRRRSRAKAR KPYELDSEGE ETSDGSSSEK EDEDSDKVDE
1350
1351
SEGMKLLFSV SSSSSESSSS SSASSSSSDE EDEEEGEQAA ESESLDTMDE
1400
1401
STMDSVAAVD TEKDERDKAS LDQPSVTTPE DKQEEEKSAT PVPPSSPYPR
1450
1451
PSSPILLLPP LKKRRKTVSF SMEESEVKPS VQSSTASSPS PSPVSQASDV
1500
1501
PPSVSPVSTP TPAAPSASSK PVPMLLPFAS RPSESSALTS PASPSAILTV
1550
1551
PPPVRSLRPD EPKKSPGPPP SPQTPPPKNS TKRGKDSPRT PPAPVCLTVQ
1600
1601
NLPLDHASMV KMAYEDPVPL PTTQKGRARG RPRTLSQSAS ASHLHPALEE
1650
1651
EDEDEEELEQ QLKLREQLGV SSLLQLASAP KPDLSVLADV ALKMDPEADI
1700
1701
DSEETETSDE AEEHKLEEEE GDFFAPHPRQ PLLDPEGLFV MQEHNYSKTP
1750
1751
APQHNTPPQK RTKQDSTVLL PADLNQHGVQ EAPEEVIGEA LAARAEAPEL
1800
1801
YGDLDLLCDG REAAETQTKT LSSPYKRTGS ISKEVDLEER GKGKNKKRSR
1850
1851
KDKENEELQT SKKQKEKQVK KQKKRKLEEF EEDVDVEQLE SGELSSSTSD
1900
1901
SGDSDFGLER SLEFEKEEVR KSERLFLQEA GLTPSTQRRP KHTPESLPLP
1950
1951
RPSYKNRSEF EQMTILYDIW NSGLDQEDMR LLKSTYEKLL QDDHGTDWLN
2000
2001
DTHWKFKPHQ KLLVPIHKPT KKTADGQLRE HVTGCARSEG YYAISRKEKD
2050
2051
VYLELDQPVT LREIGDYDTA GSNRVLSERR SEQRRLLSAI GTPAVMDSDL
2100
2101
LKLNQLKFRK KKLRFGRSRI HEWGLFAMEP IAADEMVIEY VGQSIRQMVA
2150
2151
DNREKRYAQE GIGSSYLFRV DHDTIIDATK CGNLARFINH CCTPNCYAKV
2200
2201
ITIESQKKIV IYSKQPIGVN EEITYDYKFP IEENKIPCLC GTESCRGTLN
2250
2251
                                                      
2250
 

Show the unformatted sequence.

Checksums:
CRC64:2516CFB88EFE659F
MD5:78ee22fc40c24e5dc483335ac0abc246

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;