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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0GZF1_SOYBN (A0A0R0GZF1)

Summary

This is the summary of UniProt entry A0A0R0GZF1_SOYBN (A0A0R0GZF1).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH20251.1, ECO:0000313|EnsemblPlants:KRH20251}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 662 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 47
low_complexity n/a 16 33
disorder n/a 69 94
low_complexity n/a 82 106
disorder n/a 96 121
disorder n/a 149 181
Pfam SAD_SRA 198 343
disorder n/a 266 267
Pfam Pre-SET 373 475
disorder n/a 384 386
Pfam SET 494 632

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0GZF1. 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
MVQTRAENSS ESKIAVANGG KVTKAKKKSK CSTMPRRSSA RIQALQKAEK
50
51
ELLARQKAEV VVVEEKDNCE NAVRAKKRNR NSGGEESVAV EEEVVSKKRK
100
101
GKVEEVNGKQ ENAGGGLGEK SDPLKVKETV RLFNKYYLHF VQEEEKRCAA
150
151
AEPKAAKQKG SRKAKKRGEK SKVTSKRPDL KAMGKMVDNN EVLYPGKRIG
200
201
DIPGIEVGYH HWLKGIDYMP KSYANVYTTY EFPVAVAIIL SGMYEDDLDN
250
251
ADDVVYTGQG GHNLTGNKRQ IRDQKLEYGN LALKNCVEQC VPIRVIRGHK
300
301
SSSSYSGKIY TYDGLYNVVE YWAEKGISGF TVYKFRLSRV KGQPKLTTNQ
350
351
VYFVNGRVPR SLTEIQGLVC EDITGGQEDI PIPATNLVDD PPVPPTGFTY
400
401
CKSLKLAKNV KLPRMNGTGC KCKGICNDPT TCACALRNGS DFPYVSRDGG
450
451
RLVEAKDVVF ECGPKCGCDP GCVNRTSQKG LRYRLEVFRT ANKGWAVRSW
500
501
DFIPSGAPVC EYTGILSRTD DMDRVLENNY IFEIDCLLTM KGLGGREKRS
550
551
PKGEISANLL DKYDDQSSES APEFCIDAGS TGNVARFINH CCEPNLFVQC
600
601
VLSTHHDLRL ARVMLFAADN IPPLQELTYD YGYELDSVLD SDGKIKQMPC
650
651
YCGASYCRKR LF                                         
662
 

Show the unformatted sequence.

Checksums:
CRC64:D746044E0F6F320B
MD5:a66af06ade40b913772b050d9f982adc

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;