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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C6T7F2_SOYBN (C6T7F2)

Summary

This is the summary of UniProt entry C6T7F2_SOYBN (C6T7F2).

Description: Queuine tRNA-ribosyltransferase accessory subunit 2 {ECO:0000256|HAMAP-Rule:MF_03043}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 401 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

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Source Domain Start End
Pfam TGT 14 392
low_complexity n/a 84 97

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C6T7F2. 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
MPPMKFVVKK AWSSGGCGRV GALEMGSCPG PIETPALLLS TRKGLPHFIS
50
51
PDLLTSLPSP DSHLLQISPL HFLEGLASTT ISKLGGLHQM LGLHQYGMAA
100
101
VARDSIQCLP ESKGATKLGA SFETPCGRLL IKPKDYVEMI SCMRPNIWAT
150
151
LADEVPAWVT DKRNKTSVDR TVRWLDDCLA LNPVVGSVFG AIVGGTNLDE
200
201
RKRCAEEVAK RNVSGYWIGG FGLGEGIDER PALLSAIIDL LPDEKPRMIS
250
251
GLGLPEEILE GIDAGIDLFD STYIYSLTLG GFALTFSLDK GGNQYNFQKS
300
301
QIGSDLTKIN LRAKVYRKDM SPILGNCICY TCQNHTKAYI NHLFNVHEML
350
351
AQILLEIHNT HHYLTFFHVI RESIKDGRFE KFRQTFIESR RAHQEREAVC
400
401
A                                                     
401
 

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Checksums:
CRC64:8EDD590FD5FDA6D4
MD5:80e10fa4c60c9e7f957cb4c3861e08d1

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;