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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7L1F0_SOYBN (K7L1F0)

Summary

This is the summary of UniProt entry K7L1F0_SOYBN (K7L1F0).

Description: tRNA_int_end_N2 domain-containing protein {ECO:0000259|Pfam:PF12928}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 330 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 1 27
low_complexity n/a 24 35
disorder n/a 31 32
Pfam tRNA_int_end_N2 33 98

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7L1F0. 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
MEGKTRGCSS SEDSDGEIYL QNASDEEELG SSSGSMPKLQ FRNVKSKGCW
50
51
NEEMGMGEVI EKNGKMWITT GIVRSGKIYS SIEETLYLME LGALDIVDND
100
101
GRSISLTEMY EKVASGKSGC CWELFEVYRH LKSLGYIIGR HGVAWSLKSI
150
151
KSSHKAAAVE VTEESKQLED TDSKSELSIN KLWVLLTSAL RTLVKKLKGE
200
201
SIYVEIIGER KKSHEQCNFV HSNKNISPFS FLANAVQALV STCHKLFGEL
250
251
QVNDLRPDFD VYLPNSRFRK SSPGDPSFLL YLSRVQNPPS RAEIEALEKQ
300
301
CGGIPLKICL VTEGRVSFFS FDKVELPVIP                      
330
 

Show the unformatted sequence.

Checksums:
CRC64:5520A5D3F0D99E06
MD5:f520caa6517e9c9fcbef0aa8d602fa23

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;