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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1LIR0_SOYBN (I1LIR0)

Summary

This is the summary of UniProt entry I1LIR0_SOYBN (I1LIR0).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH29125.1, ECO:0000313|EnsemblPlants:KRH29125}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 415 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 UEV 34 155
disorder n/a 59 60
disorder n/a 104 105
disorder n/a 110 115
disorder n/a 150 245
low_complexity n/a 161 205
low_complexity n/a 198 226
disorder n/a 249 263
disorder n/a 265 274
disorder n/a 279 293
coiled_coil n/a 279 306
low_complexity n/a 288 305
disorder n/a 325 326
Pfam Vps23_core 330 393

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1LIR0. 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
MVQPAPAMTQ FLNSVLSQRG PSAVPYSEDT KWLIRQHLVA LTTAFPSLEP
50
51
KTASFTHNDG RSVNLLQADG TIPMTFQGVT YNIPVVIWLM ESYPRHPPCV
100
101
YVNPTRDMII KRPHPHVNPS GLVSVPYLQN WTYPSSNLVD LILNLSLHFG
150
151
RDPPLYSQRR PNPNTNPNPN PNPNPNPNPT PHPHPPPNYG NSSPSNLSSS
200
201
SSGYPHAHAH PPPRTYPPSP YPAPSSRVQS TEDPSEVFKR NAINKLVEMV
250
251
HGDVAALRKT REDEMEGLFS LQGVLKQREE SLNRGVKEMQ QEMEALEQQL
300
301
QMVLMNTDVL EGWLRDNQGK KMAGLENPED AFECADVLSK QMLDCTAADL
350
351
AIEDTLYALD KALQVGGVPF DQYLRSVRAL SREQFFHRAT AAKVRAAQLQ
400
401
AQVANMAARS QHYGC                                      
415
 

Show the unformatted sequence.

Checksums:
CRC64:302D959D904307D4
MD5:7977bd31b0f42f209f47cd358216a5a8

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;