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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1KIA7_SOYBN (I1KIA7)

Summary

This is the summary of UniProt entry I1KIA7_SOYBN (I1KIA7).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH48143.1, ECO:0000313|EnsemblPlants:KRH48143}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 568 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 4 367
coiled_coil n/a 10 30
low_complexity n/a 18 32
low_complexity n/a 57 67
low_complexity n/a 104 117
low_complexity n/a 318 334
low_complexity n/a 362 375
disorder n/a 369 398
Pfam Bud13 392 551
disorder n/a 406 413
low_complexity n/a 413 429
disorder n/a 421 429
low_complexity n/a 434 450
disorder n/a 438 440
disorder n/a 442 459
disorder n/a 463 466
disorder n/a 482 492
disorder n/a 494 496
disorder n/a 498 502
disorder n/a 529 530
disorder n/a 538 550

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1KIA7. 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
MGSNSLKDYL KRYESNTEEE KKKNKKKKQK KKSQPQATGL LVVDEDPTWQ
50
51
KPIDLGEENN DNSSDEEKPL IDEDIEVKRM KRLEQVRARR PYHAISEDGS
100
101
GWVSLSSNSE NPINSINDMS PPRKRKGADL SPHQQLKRND TPSPDYGTSD
150
151
LQDISPPRRR GRHDSPSQDA LHGSVASDLS PPRKIQKNAP RPGLSNISHS
200
201
RSPQHLSPPR RGRHDYETSD LQDISPPRRG RHDSPSEDVS HRSVASDLSP
250
251
PRKNQKKVER LGLSDLSHRH SPQDLSPPRR GRHDSPSRDA LHGSSVSDLS
300
301
PPRKIQKNVA RLGSSDLSRH RSPSPSVKVV SHPSLDRDLS PPRKNPKELS
350
351
NPAGKTGLIS GKDIRDEIDR KKRDDMLRFK QMDPSISGRG AEPVYRDKVK
400
401
GVRISKEEYL KSKQKVEEKP KEIEIEWGKG LAQKREAEAR LKELELEKEK
450
451
PFARTRDDPE LDKMLKERLR WGDPMAHLVK KKYPEPVLPN LGENEKMKES
500
501
GFVIPQDIPN HSWLKRGLDA APNRYGIRPG RHWDGVDRSN GFEKDMFKRT
550
551
NEKQARDREA YLWSVSDM                                   
568
 

Show the unformatted sequence.

Checksums:
CRC64:1F432AE418D913B5
MD5:b0d71a5b714f7e9ae6ab4b692cb32963

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;