Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R4IYE4_DANRE (A0A0R4IYE4)

Summary

This is the summary of UniProt entry A0A0R4IYE4_DANRE (A0A0R4IYE4).

Description: RNA-binding motif protein 26 {ECO:0000313|Ensembl:ENSDARP00000141476}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 1007 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
Pfam PWI 7 78
disorder n/a 73 307
low_complexity n/a 103 114
low_complexity n/a 127 154
low_complexity n/a 158 194
low_complexity n/a 187 222
disorder n/a 313 319
disorder n/a 321 495
low_complexity n/a 333 365
low_complexity n/a 361 375
low_complexity n/a 370 384
low_complexity n/a 379 399
low_complexity n/a 406 417
low_complexity n/a 421 429
disorder n/a 498 507
disorder n/a 511 521
disorder n/a 524 530
Pfam RRM_1 540 606
disorder n/a 546 547
disorder n/a 577 588
disorder n/a 591 597
disorder n/a 609 676
low_complexity n/a 647 663
disorder n/a 678 692
disorder n/a 697 743
disorder n/a 759 760
disorder n/a 766 771
coiled_coil n/a 769 796
disorder n/a 797 802
disorder n/a 804 806
disorder n/a 848 892
low_complexity n/a 853 880
Pfam Nup35_RRM_2 890 942
disorder n/a 897 898
disorder n/a 917 918
disorder n/a 927 931
disorder n/a 940 945
disorder n/a 957 1007
low_complexity n/a 968 982
low_complexity n/a 981 1002

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R4IYE4. 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
MIIENLEALK TWLSKTLEPI CDADPSALAK YVVALVKKDK SEKELKALCI
50
51
DQLDVFLQKE TQTFVDKLFE AVNAKSYLPQ PEQPTPASRP ETHQRTEKDE
100
101
AKREEPPSRD EDREKKFSRR INHSPPSSSR YSRDSRRVDD RKKDDRSRKR
150
151
EYDRNPPRRD SYRERYNRRR ERSRSYSRSR SRSWSKDRTR DRDRERDRDR
200
201
DRSRSRSRTR SRSRSRSRER DSGKPKYEHS RPERPEGATT DGYTAAPLPP
250
251
VNSSAHFPVP TLSSTITVIA PTHHGNNTTE SWSEFPQDHT PFGRGGPPRK
300
301
RCRDYDEKGF CMRGDMCPFD HGSDPVVVED VNLPSILPFQ PPPLPGVDGP
350
351
PPPGLPPPHA LLTPPVNLRP PVPPPGTMPP SLPPVAGPPP PLPALQPSGM
400
401
DGPPNSITSS VPTIVTSGIR PPMTQPPPPL FTSDPFEPDV YNPEAPSMTS
450
451
RPMYRHRVNA QRPNLIGLTM AEMDLPPREK MSNSNNARIV LESDSRKRGA
500
501
GLHDLAIPPK KPWFDKPNFN KPNHHGFHRK VPFPLANTKL AIGQIPPELN
550
551
NISKLNQHFS KFGTIVNLQV AYNNDPEGAL IQFATPEEAR RAIQSTEAVL
600
601
NNRFIRVNWH REDTVEHMHP KPHPSVQPAQ EPAVTALKQS VKDRLGPLPT
650
651
PHPEPTPAPS GPPQNTLKAS VKERLGFSKP PGLGTKVLST STGLTKTVYN
700
701
PAALKAGQKG APFSASVSAE DALKRKQEAM KLQQDVRKKK QEILEKHIQT
750
751
QKLLISRLEK NKSMKAEDKA QIMQTLTSLT NSITKLQEEI KGLSSANALR
800
801
TTVKSKAQAQ KELLDTELDL YKKMQAGEDT AELKIKYTQL QLEAAKRGLL
850
851
TPGRGRGAHS RGRGALRSRG RGIRGRGRGA PTHAVVDHRP RALEISGFSE
900
901
ADRVDLLPHF AQYGEIEDCQ MEDSSLSAII TYKTRAEAEQ AAIHGVRLNN
950
951
QELRLAWHKP TASLNTTDPD EAEAEDEEFP EDSLVDDSLL QDDDEEEEDN
1000
1001
ESRSWRR                                               
1007
 

Show the unformatted sequence.

Checksums:
CRC64:848E22879F1EB830
MD5:da147d792dbd408d56536c5c01b8a578

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;