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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1K6H6_SOYBN (I1K6H6)

Summary

This is the summary of UniProt entry I1K6H6_SOYBN (I1K6H6).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH59917.1, ECO:0000313|EnsemblPlants:KRH59917}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 748 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
sig_p n/a 1 19
disorder n/a 22 26
low_complexity n/a 27 49
disorder n/a 58 102
low_complexity n/a 63 78
low_complexity n/a 85 100
disorder n/a 106 130
disorder n/a 150 172
disorder n/a 179 193
disorder n/a 199 201
Pfam Mur_ligase 245 322
Pfam Mur_ligase_M 334 533
low_complexity n/a 335 344
disorder n/a 439 443
low_complexity n/a 528 538
Pfam Mur_ligase_C 553 639
disorder n/a 610 613
disorder n/a 619 620
disorder n/a 622 631
low_complexity n/a 677 686
disorder n/a 698 699
disorder n/a 707 712

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1K6H6. 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
MALSFVGVPH WLCPTPTAAK LQQFHKPSTS TSTLTPFFPS FSYPFVVFVR
50
51
APRAIGPDGK FYPSPADDDP PEADEDSSHG FSTFQQIQRQ AQRARQIEEE
100
101
DYKNNQSTYL AAIADVEDAP DNAPFDSSED DLFGEIDKAL ALKRKEFVSQ
150
151
GLLQPNPPKQ DQLPVAAVDE LQPDELGDLE EIERLQGLTG DGNGSSTDSP
200
201
FEFDFDSYGK SKVRIVEGKF KMTLAELLDE SKVVPVSVSG DLEIEITGIQ
250
251
HDSRIVSSGD LFVCCVGRKT DGHLFLSEAD KRGAVAVVAS KEIDIEDTLG
300
301
CKALVIVEDT NAVLPALAAS FFKQPSTKMA VIAITGTYGK TTTTCLIKSL
350
351
YEAMGLRTGM LNSVASYVHG DNKMDLGNMV PDSVLVQNLM AKMIHNGTEA
400
401
VVMEAGGHGL GDGKYDEVDF DIAVFTNLSK EEEGDRDAQA KLFSRMVDPE
450
451
RHRKVVNIDD PNASFFVSQG SQEVPVVTFA MENKEADVHP LKFELSLFET
500
501
QVLVNTPTGI LEISSGLLGK HNIYNILAAV AVGIAVGAPL EDIVRGIEEV
550
551
DAVPGRCELI DEEQAFGVIV DYASTPDALS RLLDSVRELG PRRVITVIGC
600
601
CGEGDRGKRP VMTKIATDKS EVTMLTSDNP KNEDPLDILD DMLAGVGWTM
650
651
QDYLKYGEND YYPPLPNGHR LFLHDIRRVA VRAAVAMGEE GDMIVVAGKG
700
701
HETYQVEGDK KEFFDDREEC REALQYVDEL HQAGIDTSEF PWRLPESH  
748
 

Show the unformatted sequence.

Checksums:
CRC64:CF5B6962646966E9
MD5:2c9ef76b0a9929ac0ae369700a129524

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;