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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7MD32_SOYBN (K7MD32)

Summary

This is the summary of UniProt entry K7MD32_SOYBN (K7MD32).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH13195.1, ECO:0000313|EnsemblPlants:KRH13194}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 404 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
low_complexity n/a 83 93
transmembrane n/a 124 142
transmembrane n/a 154 175
transmembrane n/a 187 204
transmembrane n/a 216 234
low_complexity n/a 218 232
transmembrane n/a 255 273
Pfam PEMT 288 387
transmembrane n/a 293 312
transmembrane n/a 343 369

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7MD32. 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
MMITSFPQTI MEAAKVLSHC KTAPFGFSIV SNKVSLRPFD KHFHADVLAN
50
51
RPKSISFQLN CSYGNPFSSV LKPARKRANF LPSPRCSISS SASTESQNPV
100
101
LEFFRNVPFD SIKATLLQLT PIDVVKWSGI LCIIAAATKW TMNMLFSPFF
150
151
WMYFSWTWLF WPWMVAIGLA VYGLYCFRKH LHSEANIFEQ LAIVTSVFTW
200
201
LTLVPPGHFN GYLEGWPYVF FFVYHYFFFF NVSVRKRLYG DYFAQPHDPK
250
251
WDVNLPMWSR LLFSTGVMVG HWLAAFEGPE LHLIPGGWSN LGIWALIITT
300
301
LLMQYNATLY LAKYSENVVE PTSVVQFGPY RWVRHPIYSS TMLLFVTYCI
350
351
ALRAPLSLLF IVAVCLLYYK QKAEKEEDLM VETFGQSYTE YASKVKYKLI
400
401
PFIY                                                  
404
 

Show the unformatted sequence.

Checksums:
CRC64:99DF9825C21FE3C0
MD5:c78fa6bbb7b27bbe081a74a7a3a9acf1

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;