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: GRLJ_DICDI (Q75JT4)

Summary

This is the summary of UniProt entry GRLJ_DICDI (Q75JT4).

Description: Metabotropic glutamate receptor-like protein J
Source organism: Dictyostelium discoideum (Slime mold) (NCBI taxonomy ID 44689)
Length: 783 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
sig_p n/a 1 20
low_complexity n/a 3 21
Pfam Bmp 23 285
coiled_coil n/a 61 81
Pfam 7tm_3 373 627
transmembrane n/a 381 404
transmembrane n/a 416 436
low_complexity n/a 416 436
transmembrane n/a 448 467
transmembrane n/a 488 509
transmembrane n/a 540 561
low_complexity n/a 542 555
transmembrane n/a 581 599
transmembrane n/a 605 624
low_complexity n/a 605 618
low_complexity n/a 644 656
disorder n/a 651 693
low_complexity n/a 671 681
disorder n/a 702 706
disorder n/a 713 783
low_complexity n/a 724 738
low_complexity n/a 748 762

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q75JT4. 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
MKILLYIAII LSFFSLITIS SECKIAVLLS GSPNDLGYNY LMNEARVKAE
50
51
SELKLDFSIY YENLEESMEE AEKAFQDALH KGANLIVVGS FVHVGLGLKY
100
101
AALTKDQDIY WIIRGNKRPN PDLPHVVILN FNSFELHYLL GYFSGLMTKT
150
151
GIVGFVAPGP DVNTISTDNS FYLGAKYARP NITFLNVYVQ SWYNPNVSYS
200
201
AAKMLIKNGA DLIGMSQDDM SCQKAMMDSG LIGIGATGYP THLLFGGNVG
250
251
VSYITNWTNL YVKYAQHVLN DDWPDYSSYF TNLSREDSIF IDDYSYKVPI
300
301
DIQNLVNDEI QRLKNTSYIP YRSDPYLAQL GIPFDSKGLL VEDQFRANKK
350
351
LLKGDSISKV IDFGQYSIPI EFIDYPNSLK YGVTIVSGVC IFICLVCMTL
400
401
VVVFKKARVI KSSSPAFLLL ILLGCCIIFA ACILFAQSPT NQTCSARIWL
450
451
LSLGYTLFLG NLLVKNWRIW LLFDNPKLKK RAITNWKLYP WVFAILAIDV
500
501
MILAIWQGLG NINAESRIGY DSLTQYQYKN VCSSDDQGSI ALYLLLVFHG
550
551
LVLLVACFIS FKIKVVDIEE FNESKPITTS VYIITFCLFI VIPLMVSPQS
600
601
LTSQTTIICV CAIVTTLISM LLLFGSKFYK MATQGLAINE TFATSTKSSS
650
651
KSSKSSYGKD NPNPNAINFG EDDTSDETSE EKHKSPKQKS VNFSNKSNSH
700
701
LAVFTSDEET SKTSKLSIDF ENSSKDISID QLQQQKQQPI NTNGDLENKS
750
751
NDKIDDDNDN SSVLSKRISN QQNGETEIDS NNV                  
783
 

Show the unformatted sequence.

Checksums:
CRC64:91F1EC8FB92390D7
MD5:fcba411b34a14c43deff9c22da08200e

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;