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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7MKZ2_SOYBN (K7MKZ2)

Summary

This is the summary of UniProt entry K7MKZ2_SOYBN (K7MKZ2).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH03544.1, ECO:0000313|EnsemblPlants:KRH03544}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 1636 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 8 9
low_complexity n/a 20 34
disorder n/a 28 29
disorder n/a 34 45
Pfam DEAD 51 217
disorder n/a 343 344
Pfam Helicase_C 393 514
low_complexity n/a 568 580
Pfam Dicer_dimer 578 665
disorder n/a 665 678
Pfam PAZ 867 997
Pfam Ribonuclease_3 1038 1169
low_complexity n/a 1215 1228
Pfam Ribonuclease_3 1245 1354
disorder n/a 1474 1478
disorder n/a 1494 1505
Pfam DND1_DSRM 1550 1626
low_complexity n/a 1608 1621

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7MKZ2. 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
MPDGESSVVV AGGQASMEPS LSVSNQLQSL SLSQDKNHDD SVKKDPRKIA
50
51
RKYQLELCKK AMEENIIVYL GTGCGKTHIA VLLMYGMGHL IRKPQKNICV
100
101
FLAPTVALVH QQAKVIADST NFKVGTYCGS SKRLKRHQDW EQEIGQYEVL
150
151
VMTPQILLHN LSHCFITMEM IALLIFDECH HAQVKSNHAY AVIMKVFYKS
200
201
NSSKVPRIFG MTASPVVGKG ASSEANLAKS INSLEHILDA KVYSVEDKEL
250
251
QSFVTTPVIN IYHYVSTASG ETSLYLKIEE IKRQCIANLG RSIEDHQKRM
300
301
NAKKLLNRMH DNVIFGLQNL GIWGALQASH ILLSGDRSER HELVEAEGNS
350
351
SDDSLCDKYL AQAAELFTSQ CMIGDRVTDL SSVEILKEPF FSAKLLRLIG
400
401
ILSNFRLQKN MKCIIFVNRI VTARSLSYIL QKLKLLRQWR SDFLVGVHAG
450
451
LKSMSRKTMN IIVDKFRSGE LNLLVATKVG EEGLDIQTCC LVIRFDLPET
500
501
VASFIQSRGR ARMPQSEYAF LVDSGNKKEL DIIDGFEKDE YRMNMEITFR
550
551
TSKETYIIPE ERIFRVDSSG ASVSSGYSIS LLHQYCSKLP HDEYFDPKPC
600
601
FYYLDDSGGI SCHITLPSNA PINQILGTPQ LSMEASKRDA CLKAIEELYN
650
651
LGTLSDCLLP KQDDAEPEAQ VSGSSDEDEC EDAISRGELH EMLVPSAFGQ
700
701
SWINEDNIVR LNSYYIKFCP YPEDRVYKEF GLFIMVRLPM EAEKLELDLH
750
751
LAHGRSVMTK FVPFGVVEFD KDEIKMAENF QEMFLKIILD RLEFVSEFVD
800
801
LGMGAESHTG TSTFYLLLPV VLQEYGNAMK VDWKTVKRCL CSPIFRHPAD
850
851
TMDKKVFPLD IHLQLANGYR SVRDVENSLV YAPHKKNFYF VTNVNYQKNG
900
901
YSPHNDSGTS SYVDYFIEKF SIHLKCPEQP LLHVKPVSNL HNLLHNRKHE
950
951
DAEPQELDEY LIYLPPELCE LKIIGFSKDI GSSISLLPSI MHRLGNLLVA
1000
1001
IELKHRLSSS FPEAAEISAL RVLEALTTEK CQERFSLERL EVLGDAFLKF
1050
1051
AVARHFFLMH DSLHEGDLTK RRSNAVNNSN LFKLAIKRNL QVYICDQTFD
1100
1101
PTQFYALGRP CPRLCSNETK ESIHFCLNSV KEQGKVTETQ CNKNHHWLHR
1150
1151
KTIADVVEAL VGAFLVDSGF KAAIAFLSWI GIQVDFEASQ VVDICIASAS
1200
1201
YLPLSSEVDI PSLEGKLGHH FFHKGLLLQA FVHPSYNKLG GGCYQRLEFL
1250
1251
GDAVLDYLIT SYVFSAYPKL KPGQLTDLRS LSVNNKAFAC LAVDRSFDKF
1300
1301
LLCDSSGLSE AIKKYVDYIR RPVSDNSIKE GPKCPKALGD LVESCVGAIL
1350
1351
LDSGFNLNKV WKIMTSFLDS IMKFSSSLQL SPVRDLRELC QSHNMELEFL
1400
1401
PVPSKLTKRF SVEAKVSGNG VCETASATGQ NKKEACRIAS LLLFSKFKAQ
1450
1451
GWKAKSKTLE EVLESTSKME PKLIGYDETP IDVTDTNKHI VVNADPYNKS
1500
1501
NPEIRPMQET DEICSPCVKP FGQRLQSSAK GKLSQIFENR DCSSDLSGTG
1550
1551
TARSRLYELC ASYCWKPPSF ECCKAEGPDH LKQFTCKVTL EIEEAQNLIL
1600
1601
EFVGEPLSKK KDAAESAAEG AFWYLQHEGY LPSSGN               
1636
 

Show the unformatted sequence.

Checksums:
CRC64:C9716EA2A9318B31
MD5:cc4d30f43b366e1f3bf8a02ff42103e1

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;