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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1LBQ2_SOYBN (I1LBQ2)

Summary

This is the summary of UniProt entry I1LBQ2_SOYBN (I1LBQ2).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH34143.1, ECO:0000313|EnsemblPlants:KRH34143}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 962 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 Myb_DNA-bind_6 10 70
Pfam Myb_DNA-bind_6 62 120
disorder n/a 113 185
low_complexity n/a 164 182
coiled_coil n/a 167 187
disorder n/a 188 251
disorder n/a 253 556
Pfam Myb_Cef 406 655
low_complexity n/a 499 510
low_complexity n/a 515 532
disorder n/a 559 573
disorder n/a 579 580
disorder n/a 598 601
coiled_coil n/a 682 716
coiled_coil n/a 782 819
disorder n/a 807 962
low_complexity n/a 880 891

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1LBQ2. 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
MRIMIKGGVW KNTEDEILKA AVMKYGKNQW ARISSLLVRK SAKQCKARWY
50
51
EWLDPSIKKT EWTREEDEKL LHLAKLMPTQ WRTIAPIVGR TPSQCLERYE
100
101
KLLDVACVKD ENYEPGDDPR KLRPGEIDPN PESKPARPDP VDMDEDEKEM
150
151
LSEARARLAN TKGKKAKRKA REKQLEEARR LASLQKKREL KAAGIDIRQR
200
201
KRKRKGIDYN AEIPFEKRPP PGFFDVTDED RPVEQPQFPT TIEELEGKRR
250
251
VDVEAQLRKQ DIAKNKIAQR QDAPSAILHA NKLNDPETVR KRSKLMLPPP
300
301
QISDQELDDI AKLGYASDLA GSQELAEGSR ATQALLTNYA QTPGQGMTPL
350
351
RTPQRTPAGK GDAIMMEAEN LARLRESQTP LLGGENPELH PSDFSGVTPK
400
401
KKEIQTPNPM LTPSATPGAA GLTPRIGMTP TRDGFSFSMT PKGTPLRDEL
450
451
HINEDMNMHD STKLELQRQA DMRRSLRSGL GSLPQPKNEY QIVMPPVLED
500
501
AEEPEEKIEE DMSDRIAREK AEEEARQQAL LRKRSKVLQR ELPRPPTASL
550
551
ELIRNSLMRT DGDKSSFVPP TSIEQADEMI RRELLTLLEH DNGKYPLDDK
600
601
VIKEKKKGAK RAVNGSAVPV IEDFQEDEMK EADKLIKEEA LYLCAAMGHE
650
651
DEPLDEFIEA HRTCLNDLMY FPTRNAYGLS SVAGNMEKLA ALQNEFENVR
700
701
NKLDDGKEKM VRLEKKVMVL TQGYEMRVKK SLWPQIEATF KQMDVAATEL
750
751
ECFKALQKQE QLAASHRINN LWGEVQKQKE LEKTLQNRYG SLIEELEKMQ
800
801
NVMDQCRLLA QQQEEIEANN HARESTEIIE SKAGETDVQS TENCETVPDS
850
851
VEHGHALAVE SSDDGTADQQ VDIVHDQATS SVSHDMDVDS DKLANPTPAA
900
901
ENVDGKLEVT ATASYTDDGK TMLEMGAAVE VSSSPNHDVV ADAVNSHDNS
950
951
MEETNAVGEE TN                                         
962
 

Show the unformatted sequence.

Checksums:
CRC64:DB33F20954B94536
MD5:fd6f104778399fac0fde0d0e96c22822

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;