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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1LVL6_SOYBN (I1LVL6)

Summary

This is the summary of UniProt entry I1LVL6_SOYBN (I1LVL6).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH19108.1, ECO:0000313|EnsemblPlants:KRH19108}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 370 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 1 194
low_complexity n/a 58 76
low_complexity n/a 103 116
Pfam PRCC 120 370
disorder n/a 206 229
low_complexity n/a 234 251
disorder n/a 255 256
disorder n/a 274 276
disorder n/a 283 301
disorder n/a 304 305
disorder n/a 308 313
disorder n/a 319 329
disorder n/a 352 356

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1LVL6. 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
MDSLLANYAS SDEEEDQQPS PPKTTTFSSL PQPKLSLFQS LPQPKSSLFQ
50
51
SLPPPKQPST ESSSLPNPNP NPDPKPQIEK TQPKRVVQFR PPIIPLPHPS
100
101
QHDDDDDDDD DDEEEERNRR KKKLESSTQT SSVKSFLASI PAPRNTATLG
150
151
VQASSGSGRK SILETETPPP ASNSGGFSNV PVDQSTGDYE NFDDYQYATD
200
201
QYASYYGNFG SGAEPGSSGT EPKAGVAAYG TEQYGNYGDA YASYGDYGQY
250
251
GNNWGDVSAP PVLEASGIDV SVVRIPGKRG RHEIPTEVIE VKQEELIKNR
300
301
PREDQVKLTG IAFGPTYQPA STKGKPTKLH KRKHQIGSLY FDMKQNEMKL
350
351
AERRVKGMLT KAETQAKYGW                                 
370
 

Show the unformatted sequence.

Checksums:
CRC64:02688174AD17F801
MD5:0106c1834dd769b1b477095b0c2d8c54

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;