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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1J9C9_SOYBN (I1J9C9)

Summary

This is the summary of UniProt entry I1J9C9_SOYBN (I1J9C9).

Description: RNase III domain-containing protein {ECO:0000259|PROSITE:PS50142}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 525 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 45 82
low_complexity n/a 97 117
disorder n/a 141 143
Pfam Ribonucleas_3_3 156 283
transmembrane n/a 257 276
disorder n/a 477 484

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1J9C9. 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
MELSSSFLFS PKPCSCPPPN YSLSPLIRNR NPNFRIVAVA LEPQQQQDFP
50
51
SGNSPQRLLK ELAERKKATS PKKGPPRRFI LRPPIDDNKL AERFLNSPQL
100
101
CLKLFPLLSS CLPSSRLNNA DKLWIDEYLL EAKQALGYSL EPSETLGDDN
150
151
PAKQFDTLLY LAFQHPSCER TKARHVRSGH SRLSFLGQYV LELALTEFFL
200
201
QRYPRESPGP MRERVFGLIG KRSLPKWIKA ASLHNLIFTF DDMDKIMRRE
250
251
KEGPVKSVFW ALFGAIYLCF GMPEVYRVLF EVFGMDPDAE DCQPKLRRQL
300
301
EDVDYVSAEF EGKLSWQDIV AYKPPADALF EHPRLFRACV PPGMHRFRGN
350
351
IWDYDTRPHV MKTLGYPLEM TDRIPEITEA RNVELGLGLQ LCFMHPSKFK
400
401
FEHPRFCYER LEYIGQKIQD LVMAERLLMK HLDAPGLWLQ EKHRRLLMNK
450
451
YCGRYLRAKH LHRVIIFDEK VQDTYEHNRR KRNPATTAVQ QALHGLSYLV
500
501
YGKRDVRRLM FEVFDFEQIQ PKEVV                           
525
 

Show the unformatted sequence.

Checksums:
CRC64:C0319BC73E0557B7
MD5:cbca4c988fc9a714794a0e1a0bf83cd8

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;