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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7M3G4_SOYBN (K7M3G4)

Summary

This is the summary of UniProt entry K7M3G4_SOYBN (K7M3G4).

Description: Glyco_trans_4-like_N domain-containing protein {ECO:0000259|Pfam:PF13439}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 484 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
transmembrane n/a 7 32
low_complexity n/a 17 37
Pfam Glyco_transf_4 93 270
disorder n/a 217 219
Pfam Glyco_trans_1_4 293 433

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7M3G4. 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
MAKDRGSLFS FHCFCYIIII LSICSIILSL SWSHCCSQCH NSPYQVIVQK
50
51
QNQPINLLSY PFAWNHLMFS SEPPSKFLKI ALFVKKWPQK SHAGGLERHA
100
101
LTLHLALAKR GHDLHIFTTS TDSSFSNYSI NNIHFHFSKP TPAGYLDQAL
150
151
VWEQFQAQNS TSKPFDIVHT ESVGLRYTRS RYVTNLAVTW HGIAYETFHS
200
201
DIIQELLRTP QEPQTKALTE RAVKVVEEVK FFPNYAHHVA TSDHAGDILK
250
251
RVYMIPEERV HIILNGVDQH IFRPNVSKGK DFKKRHGIPD SKSLVIGLAG
300
301
RLVKDKGHPL MFEALKQIIE ENSTFQESSM VVVAGDGPWG ARYTDLGANM
350
351
LVLGPLEQAE LASFYNAIDV FVNPTLRAQG LDHTLLEAML TGKPVMATRL
400
401
ASIIGSVIVG NEMGYTFAPT VSALKKAIYE LWVSGREVLD KKGHVALQRG
450
451
VQLFTATKMV YAYERLFLCL SSVTHEEHFC EYQP                 
484
 

Show the unformatted sequence.

Checksums:
CRC64:2D6FCD92036023B5
MD5:cee3db935391cf23c51a0d1e08a73b4d

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;