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: I1JA26_SOYBN (I1JA26)

Summary

This is the summary of UniProt entry I1JA26_SOYBN (I1JA26).

Description: 3-hydroxy-3-methylglutaryl coenzyme A synthase {ECO:0000256|RuleBase:RU364071}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 471 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 HMG_CoA_synt_N 1 174
Pfam HMG_CoA_synt_C 175 449
disorder n/a 390 391
disorder n/a 457 463
disorder n/a 466 469

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1JA26. 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
MEKNVGILAI DIYFPPACVQ QEALETHDGA SKGKYTIGLG QDCMSFCTEV
50
51
EDVISMSLTV VTSLLEKYGI DPKQIGRLEV GSETVIDKSK SIKTFLMQIF
100
101
EKYGNTDIEG VDSTNACYGG TAALFNCVNW VESNSWDGRY GLVVCTDSAV
150
151
YAEGPARPTG GAAAIAMLIG PDAPISFESK LRGSHMSHVY DFYKPNLASE
200
201
YPVVDGKLSQ TCYLMAVDSC YKNFCHKFQK FQGKQFSLFD AEYFVFHSPY
250
251
NKLVQKSFAR LFFNDFLMNS SSADEVAKEK LGPFATLSGD ESYQSRDLEK
300
301
ASQLLAKPLY DQKVQPTTLI PKQVGNMYTA SLYAAFASLI HNKHSTLAGK
350
351
RVILFSYGSG LTATMFSLQL RDSQHPFSLS NMARVMNVDG KLKSRHEFPP
400
401
EEFVENLKLM EHRYGAKEFV TSKDSSLLSP GTFYLTEVDS MYRRFYSKKT
450
451
KESSLTHAEN GVIANGVANG H                               
471
 

Show the unformatted sequence.

Checksums:
CRC64:D139A58841C2B081
MD5:3378419d86333a31e995ec5f3ce5e72b

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;