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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1MNN2_SOYBN (I1MNN2)

Summary

This is the summary of UniProt entry I1MNN2_SOYBN (I1MNN2).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH08397.1, ECO:0000313|EnsemblPlants:KRH08397}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 573 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 F-box_5 1 42
Pfam Transp_inhibit 61 107

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1MNN2. 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
MNCFPDEVIG HIFGCVTSQR DRNAVSLVCK NWHRLERCCR KSLFIGNCYT
50
51
ISPERVIERF PELRSLTLKG KPHFPYFSLV PSGWGGFVAP WIEALARSRV
100
101
DLEELRLKRM VVSDESLELL SRSFVNFKSL VLVRCEGFTT EGLAAIAANC
150
151
RFLKDLDLHE NVVTDLKGQW LSCFPDCCTS LVSLNFACLK GQINAGDLER
200
201
LVARSPNLKS LRLNHTVPLS ALQRILMQAP QLVDLGIGSF VFDPRSEVYN
250
251
NMKNAILKCM SITSLSGFFW VYPHCLSALY PVCMNLTTLN LRFAAGIQNT
300
301
ELIKLICCCG KLQRLSIMDC IGDNGLGVVA ATCKDLQELR VFPVVRVGGN
350
351
GPTRVTEKGL VAISMGCPEL HSLLYFCQQM TNAALITVAK NCPNFIRFRL
400
401
CILDPTKPDP DTMQPLNEGF GAIVQSCKQL RRLSLSGQLT DQVFLYIGMY
450
451
AEQLEMLSVA FAGESDKAML YVLNGCKKIH KLAIRGSPFG DSALLMDVGK
500
501
YETMQFLWMT SCNVTVGACK ALAEKMPRLN VEIFNENKKV DRDVDDGQKV
550
551
EKMYLYRTLA GRRKDAPELV WTL                             
573
 

Show the unformatted sequence.

Checksums:
CRC64:23A92BFA5FAEF603
MD5:68aa8634112c480a13514ff5274c8da0

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;