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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7M5V1_SOYBN (K7M5V1)

Summary

This is the summary of UniProt entry K7M5V1_SOYBN (K7M5V1).

Description: Phosphorylated adapter RNA export protein {ECO:0000256|ARBA:ARBA00016856}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 247 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
disorder n/a 37 67
low_complexity n/a 52 66
Pfam RNA_GG_bind 78 158
transmembrane n/a 92 110
low_complexity n/a 150 161
disorder n/a 160 161
disorder n/a 163 189
disorder n/a 191 192
disorder n/a 199 226
disorder n/a 242 247

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7M5V1. 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
MENGENILDA IFQDENLEDD VEMIDVEEGE LVELNDSQNG VVEADNKKPH
50
51
SKKRRRRGNK RNKKKNSGTT GAIDIDRFVI NTCRRLKEKK SYMVYTAVAC
100
101
LGVCALSDLI NEVEAIQACG GQMTVDGRRF RTGGGVLWSI IKVREPNAYK
150
151
EIIKKAKEFE KQFRQPNVKQ PPVQKKEDSF QGDDTSTFAS GHQGTVSDKS
200
201
FSALQMQDRQ HKPSGSEEKR NSVHDRLRIH VSYDDDLLGL SADNDTA   
247
 

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Checksums:
CRC64:E1E2D906B1E6B9FB
MD5:47ef70a0a97497b3ea8f0f788aea3c85

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;