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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7MJI6_SOYBN (K7MJI6)

Summary

This is the summary of UniProt entry K7MJI6_SOYBN (K7MJI6).

Description: Pyruvate, phosphate dikinase {ECO:0000256|ARBA:ARBA00011994, ECO:0000256|PIRNR:PIRNR000853}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 950 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 41 42
disorder n/a 50 56
disorder n/a 61 71
disorder n/a 77 85
disorder n/a 93 96
Pfam PPDK_N 95 141
disorder n/a 126 127
Pfam PPDK_N 133 378
low_complexity n/a 244 257
disorder n/a 332 334
Pfam PPDK_N 375 435
coiled_coil n/a 379 399
Pfam PEP-utilizers 496 580
disorder n/a 515 517
Pfam PEP-utilizers_C 592 950
disorder n/a 621 625
disorder n/a 628 630
disorder n/a 715 717

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7MJI6. 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
MSSIVKGIFI RSTADVCKNS MVLKKQSEIV GRRSTRVQWQ LHLRSKSNTW
50
51
KRGSRRSYQP PIRGQAILTP ATPPTTKKRV FTFGKGRSEG NKAMKSLLGG
100
101
KGANLAEMAT IGLSVPPGLT ISTEACQEYQ QNGKKLPDGL WEEVLEGLQF
150
151
VENEMGAILG NPLKPLLLSV RSGAAISMPG MMDTVLNLGL NDEVVAGLAA
200
201
KSGERFAYDS YRRFLDMFGD VVMDIPHSLF EEKLEKLKHT KGVKLDTDLT
250
251
TYDLKDLVEQ YKNVYLEARG EKFPSDPKKQ LELAVKAVFN SWDSPRAIKY
300
301
RSINQITGLK GTAVNIQSMV FGNMGNTSGT GVLFTRNPST GENKLYGEFL
350
351
INAQGEDVVA GIRTPEDLEV MKSCMPDAYK ELEGNCEILE KHYKDMMDIE
400
401
FTVQENRLWM LQCRSGKRTG KGAFKIAVDM VNEGLVDIRS AIKMVEPQHL
450
451
DQLLHPQFED PSTYKDKVIA VGLPASPGAA VGQVVFTADD AEEWHAQGKS
500
501
VILVRNETSP EDVGGMHAAT GILTARGGMT SHAAVVARGW GKCCVSGCSD
550
551
ILVNDAEKVF VVGDKVIGEG EWISLNGSTG EVILGKQPLS PPALSDDLEI
600
601
FMSWADEIRH LKVMANADTP EDAVTARQNG AQGIGLCRTE HMFFASDERI
650
651
KAVRMMIMAV TPEQRKAALD LLLPYQRSDF EGIFRAMDGL PVTIRLLDPP
700
701
LHEFLPEGDL EHIVRELTSD TGMKEEEIFS RIEKLSEVNP MLGFRGCRLG
750
751
ISYPELTEMQ ARAIFQAAVS VSNHGITVHP EIMVPLIGTP QELRHQVNLI
800
801
RNVADKVLSE MGSSLSYKVG TMIEVPRAAL VADEIAKEAE FFSFGTNDLT
850
851
QMTFGYSRDD VGKFLPIYLS GGILQHDPFE VLDQKGVGQL IKICTEKGRA
900
901
ARPNLKVGIC GEHGGEPSSV AFFAEIGLDY VSCSPFRVPI ARLAAAQVAV
950
951
                                                      
950
 

Show the unformatted sequence.

Checksums:
CRC64:95C207DBC7B9ABEF
MD5:8f4f99401979b9e3e7b841884d7409c3

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;