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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0EPH1_SOYBN (A0A0R0EPH1)

Summary

This is the summary of UniProt entry A0A0R0EPH1_SOYBN (A0A0R0EPH1).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRG95808.1, ECO:0000313|EnsemblPlants:KRG95808}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 522 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
transmembrane n/a 171 189
Pfam FUSC_2 199 324
transmembrane n/a 209 231
transmembrane n/a 243 266
transmembrane n/a 278 295
transmembrane n/a 307 328
disorder n/a 369 370
coiled_coil n/a 373 393

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0EPH1. 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
MAASALVVGL PESTHLVTKQ LSVGQLVKVF VSTVVDSGRT GVAVHPVHVI
50
51
YIRLYAKNTC ERFDCNIETI SASDNSTAAG FIAQVKSLST TGAKLLQSIR
100
101
SKQDGMHWEW PQTRIFHSHW IDPEDKLQDL ELTIRELRGV LLNFRGQFSK
150
151
ILGQKPRSEM NKEFFTKNLS IAYKDLPASF LLYCVHLLLD DSPIAKKTDH
200
201
VLTYNKVNGY WAGLLIALCF VTGRHPTFSL ANARGQGAAM GSIYGILCCF
250
251
IFKKIVDFSF LPLLPWIFFS SFLKYSRIYG QAGGIAAVTG ALLVVGKKQN
300
301
DHPSQFALAR MVEATIGLPC FVIVEIIFNP CRDATLAKSE LSQCLRSLQD
350
351
CIDQIAIITP TKRKMPVSSS QALREGQKRL KSLVGQLEEF TAEAELEPNF
400
401
WFIPFHNACY RKMLESLSKM ADLLLFVAYS MENMMLLSQK NEAFWVDLHD
450
451
RINENVRIFK KKVSPTLKRL EEITRKKTPR KLENELNRNL PCDIEAPEHP
500
501
NAEEFRVWSG DEVVDSITDS FL                              
522
 

Show the unformatted sequence.

Checksums:
CRC64:FABFFBC58F6746E9
MD5:73fa774a23d7728d9b8ea6632fba4391

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;