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: K7MHK5_SOYBN (K7MHK5)

Summary

This is the summary of UniProt entry K7MHK5_SOYBN (K7MHK5).

Description: 53EXOc domain-containing protein {ECO:0000259|SMART:SM00475}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 368 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
disorder n/a 33 34
disorder n/a 37 40
disorder n/a 52 53
Pfam 5_3_exonuc_N 71 236
disorder n/a 111 112
disorder n/a 123 124
Pfam 5_3_exonuc 238 339
disorder n/a 362 363

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7MHK5. 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
MKTLEMSLLA GAYVQPRFPC NYNPTLSASC RTQKTATSLT VTTPKKTEKA
50
51
LFTESFDQTR DAQPLPEKKK RVFFLDVNPL CYEGSKPSLH SLGRWLSLFL
100
101
EQVSHTDPVI AVIDGERGSE HRRKLLPSYK AHRRKFTRHI SSLQRFSSGH
150
151
VGRSLQVIND VLGKCNVPVI KVDGHEADDV VATLAGQVLN KGFRVVIASP
200
201
DKDFKQLISD DVQIVMPLPE LQRWSFYTLR HYRDQYNCDP ESDLSLRCIV
250
251
GDEVDGVPGI QHLVPSFGRK TALKLIKKHG SLETLLNAAA IRTVGRPYAQ
300
301
DALKNHADYL RRNYEVLALK RDVNVQLIEE WLIKRDNRND KIALSAFFKY
350
351
LEESKELTNS GRPSFYNG                                   
368
 

Show the unformatted sequence.

Checksums:
CRC64:6D36918D1846B1DF
MD5:764b4da58251138b309510172e58ff64

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;