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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R4J2H4_SOYBN (A0A0R4J2H4)

Summary

This is the summary of UniProt entry A0A0R4J2H4_SOYBN (A0A0R4J2H4).

Description: PKS_ER domain-containing protein {ECO:0000259|SMART:SM00829}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 359 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
Pfam ADH_N 37 152
low_complexity n/a 153 167
low_complexity n/a 184 197
Pfam ADH_zinc_N 194 318
low_complexity n/a 199 210

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R4J2H4. 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
MAAQAEIEHP RKAFGWAARD SSGLLSPFNF CRREPGEKDV AFRVLYCGIC
50
51
HSDLHSIKNE WGTSIYPMVP GHEVAGVVTE VGSKVEKFKV GDKVGVGCLV
100
101
DSCRTCQNCC DNLENYCPQS TFTYGAKYRD GTITYGGYSD SMVADEHFVV
150
151
RIPDRLPLDA AAPLLCAGIT VYSPLRYYGL DKPGLHVGVV GLGGLGHMAV
200
201
KFAKAFGAKV TVISTSPNKK EEAIQNLGAD SFLISRDQDQ MQAAMGTLDG
250
251
IIDTVSAVHP LLPLIGLLKS HGKLVMVGAP EKPLELPVFP LLAGRKIVAG
300
301
TLIGGLMETQ EMIDFAAKHN VKPDIEVIPM DYVNTAMERL LKADVKYRFV
350
351
IDIGNTLKF                                             
359
 

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Checksums:
CRC64:BE21BBB04A4A6B4F
MD5:2ea83f655259d2f8bb7271ee6500fd65

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;