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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1MNU2_SOYBN (I1MNU2)

Summary

This is the summary of UniProt entry I1MNU2_SOYBN (I1MNU2).

Description: GalP_UDP_transf domain-containing protein {ECO:0000259|Pfam:PF01087}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 341 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 13
Pfam GalP_UDP_transf 5 183
disorder n/a 34 53
disorder n/a 90 98
low_complexity n/a 161 178
low_complexity n/a 257 272

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1MNU2. 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
MASSSSGNPN NPEVRKDIVW NRWVIFSPAR AKRPSDFKSK SPADPNPNQQ
50
51
CPFCIGHEHE CAPEIFRVPT HDPDWKIRVI QNLYPALSRT LPEPQGSAST
100
101
TGSVLTGFGF HDVVIETPVH PVQLSDLSPS QIGKVFLAYT ERTRQLASHE
150
151
SIQYVQVFKN HGASAGASMS HSHSQMMALP VIPPSVSARL TSMKDHFDQT
200
201
GKCFICEIQC KDLLIDSSTN FFSLVPFAAT FPFEIWIVPR YHTAHFHELD
250
251
AEKAVELGGL LKLMLRKMAL QLNNPPFNYM IHTSPLHAKG SELAYNHWFI
300
301
QIIPQLIGIA GFELGTGCYI NPVFPEDAAK VLREVKVPES G         
341
 

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Checksums:
CRC64:3D6380553383D827
MD5:d81bc0dfbe879cedb1379c6d89b8a6bb

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;