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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0JEV3_SOYBN (A0A0R0JEV3)

Summary

This is the summary of UniProt entry A0A0R0JEV3_SOYBN (A0A0R0JEV3).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH50763.1, ECO:0000313|EnsemblPlants:KRH50763}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 568 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
Pfam AMP-binding 28 460
disorder n/a 365 368
disorder n/a 393 394
disorder n/a 398 402
Pfam AMP-binding_C 468 547

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0JEV3. 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
MVGARPRDID DLPKNAANYT ALTPLWFLER AATVHPTRNS LIHGSRRYTW
50
51
QQTYHRCRRF ASALSNHSIG LGNTVAVIAP NIPALYEAHF GIPMSGAVLN
100
101
PVNIRLNAST VAFLLGHCTA AAVIVDQEFF SLAEEALKIW SEKAKTFSPP
150
151
LLIVISDENC DPKALKYALG KGAIEYEDFL QSGDPEYAWK PPEDEWQSIA
200
201
LGYTSGTTAS PKGVVLHHRG AYLMSLSGAL IWGMTEGAVY LWTLPMFHCN
250
251
GWCYTWTLAA LCGTNICLRQ VTAKAVYGAI AKYKVTHFCA APVVLNTLIN
300
301
APAEDTILPL PHVVHVNTAG AAPPPSVLSG MSERGFRVTH TYGLSETYGP
350
351
SVYCAWKPEW ESLPPENQAR LNARQGVRYI GLEGLAVVNT KTMEPVPADG
400
401
KTVGEIVMRG NSVMKGYLKN PKANEETFAN GWFHSGDLAV KHPDGYIEIK
450
451
DRSKDIIISG AENISSVEIE NTLYSHPSIL EAAVVARADE KWGESPCAFV
500
501
TLKPGVDKSN EQRIIEDILK FSRAKMPAYW VPKSVVFGAL PKTATGKIQK
550
551
HILRAKAKEM GPVKLSKL                                   
568
 

Show the unformatted sequence.

Checksums:
CRC64:699D6DBF6974083D
MD5:51f051f1166115bbe8f71e41a45423f0

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;