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: U1148_ARATH (Q9M8X2)

Summary

This is the summary of UniProt entry U1148_ARATH (Q9M8X2).

Description: U11/U12 small nuclear ribonucleoprotein 48 kDa protein
Source organism: Arabidopsis thaliana (Mouse-ear cress) (NCBI taxonomy ID 3702)
Length: 712 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
disorder n/a 1 9
disorder n/a 11 19
low_complexity n/a 22 44
disorder n/a 29 35
disorder n/a 41 52
low_complexity n/a 57 69
coiled_coil n/a 61 81
Pfam zf-U11-48K 98 122
low_complexity n/a 242 258
disorder n/a 410 411
low_complexity n/a 422 434
disorder n/a 476 510
disorder n/a 513 515
disorder n/a 519 536
disorder n/a 538 540
disorder n/a 553 712
low_complexity n/a 616 631
low_complexity n/a 632 652

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9M8X2. 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
MDRPPSLPHY QNPNPNLFYH YPPPNSNPNF FFRPPPPPLQ NPNNYSIVPS
50
51
PPPIRELSGT LSSLKSLLSE CQRTLDSLSQ NLALDHSSLL QKDENGCFVR
100
101
CPFDSNHFMP PEALFLHSLR CPNTLDLIHL LESFSSYRNT LELPCELQLN
150
151
NGDGDLCISL DDLADFGSNF FYRDCPGAVK FSELDGKKRT LTLPHVLSVE
200
201
CSDFVGSDEK VKKIVLDKCL GVLPSDLCAM KNEIDQWRDF PSSYSSSVLS
250
251
SIVGSKVVEI SALRKWILVN STRYGVIIDT FMRDHIFLLF RLCLKSAVKE
300
301
ACGFRMESDA TDVGEQKIMS CKSSTFECPV FIQVLSWLAS QLAVLYGEGN
350
351
GKFFALDMFK QCIVESASQV MLFRLEGTRS KCSGVVEDLD DARLRNKDVI
400
401
MEKPFENSSG GECGKTLDSP QVISVSRVSA AVAALYERSL LEEKIRAVRY
450
451
AQPLTRYQRA AELGFMTAKA DEERNRRCSY RPIIDHDGRP RQRSLNQDMD
500
501
KMKTREELLA EERDYKRRRM SYRGKKVKRT PRQVLHDMIE EYTEEIKLAG
550
551
GIGCFEKGMP LQSRSPIGND QKESDFGYSI PSTDKQWKGE NRADIEYPID
600
601
NRQNSDKVKR HDEYDSGSSQ RQQSHRSYKH SDRRDDKLRD RRKDKHNDRR
650
651
DDEFTRTKRH SIEGESYQNY RSSREKSSSD YKTKRDDPYD RRSQQPRNQN
700
701
LFEDRYIPTE KE                                         
712
 

Show the unformatted sequence.

Checksums:
CRC64:1C5488FB93C46E3B
MD5:f91d683bfd03f288c1fb6991ed6befc7

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;