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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7LMP3_SOYBN (K7LMP3)

Summary

This is the summary of UniProt entry K7LMP3_SOYBN (K7LMP3).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH27927.1, ECO:0000313|EnsemblPlants:KRH27927}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 1829 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 2
disorder n/a 4 6
disorder n/a 12 13
low_complexity n/a 12 30
Pfam JmjN 29 62
Pfam ARID 97 185
disorder n/a 199 200
disorder n/a 210 232
Pfam PHD 243 291
low_complexity n/a 310 319
low_complexity n/a 385 396
Pfam JmjC 414 530
Pfam zf-C5HC2 624 676
Pfam PLU-1 940 1182
Pfam PLU-1 1198 1413
disorder n/a 1749 1770

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7LMP3. 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
MGKGKPRAVE KGVVGPSLSV SSSTIPSGPV YYPTEDEFKD PLEYIYKIRP
50
51
EAEPFGICKI VPPKTWKPPF ALDLDTFTFP TKTQAIHKLQ ARPAACDSKT
100
101
FDLDYSRFLR DHSGKKSRKR VVFEGEELDL CMLFNAVKRF GGYDKVVDGK
150
151
KWGDVARFVR SSGKISDCAK HVLCQLYREH LCDYENFYNR MNQGTAQSCK
200
201
KAVHDDHKSD HGVQSVVSKK NHKSVDGSNH KDSKVQEEEH DQICEQCKSG
250
251
LHGELMLLCD RCDKGWHTYC LSPPLEKIPP GNWYCFNCLN SDRDSFGFVP
300
301
GKHYTLEAFR RIADRSRRRW FGSGPVSRVQ IEKKFWDIVE GLVGEVEVMY
350
351
GNDLDTSVYG SGFPRVTDQK PKSIDDKLWE EYSTNPWNLN NLPKLKGSML
400
401
RAVHHNITGV MVPWLYIGML FSSFCWHFED HCFYSMNYLH WGEAKCWYSV
450
451
PGSQATAFEK VMKSSLPDLF DAQPDLLFQL VTMLNPSVLQ ENGVPVYSIL
500
501
QEPGNFVITF PRSYHGGFNL GLNCAEAVNF APADWLPYGA FGADLYQRYH
550
551
KTAVLSHEEL LCVVAQYGDV DGRVSSYLKK EMLRISDKEK SWREKLWKNG
600
601
IIKSSRMGPR KCPQYVGTEE DPSCLICQQY LYLSAVVCGC RPSTFVCLEH
650
651
WEHLCECKTV KLRLLYRHSL AELYDLAFSM DKYTSEDKAE CSSVKRKPSC
700
701
LSALTKKVKG GSITFAQLAT EWLLQSSTIL QNVFLHDAFV TALRKAEQFL
750
751
WAGSEMDSVR DMVKNLIEAQ KWAEGIRDCA TKIELWLCHQ DFNVKKVHLE
800
801
FVDELLKFSP APCNEPLYHK LKDYAEEARL LIQEIDTALS MCSNMSELEL
850
851
LYSKACGLPI YVKESKKLEG KISSTKAWLD NVRKCISARQ PAALHVDVLY
900
901
KLKAEFVDLQ VQLLEIDVLQ NLLSQVESCS AQCHDMLEGH MNLKNVGLLL
950
951
KEWDGFAVDV PELKLLRQYH SDAVSWVSHF NDVLGRVQMQ EDQNNAVDEL
1000
1001
KSIFEEGLSL KIQVDELPLV EIELKKANCR EKAVKAHDLK MPLEFIQQLL
1050
1051
KESTMLQIEG EKQFVNLSCV LAVAIPWEER ARKMLSHEAP ISDFEDMIRA
1100
1101
SENIFGILPS LNDVKDALSE ANSWLRNSKP YLVSSTCASN SVRKVEDLQM
1150
1151
LVSQSKHIKV SLEERGMLEL VLKNCRIWGY EACSVLDDAQ CLLDNSLHEI
1200
1201
NSGLTCKVED LIARIQSAIA SGVSLGFDFN EISKLQASYS TLQWCKRALS
1250
1251
FCNCSPSLED VLEVAEGLSH SSVSGALLKV LIDGFEWLRK ALEGISGPRS
1300
1301
SRRCKLTDIQ DILTDYQTIN MTFTAVKCQL EDAIGKHKLW QGQVHQFFGL
1350
1351
SSRERSWSSI LQLKEHGDTI AFSCSELDLI LSEVEKVENW KNRCMDKFRM
1400
1401
LVQNGNSLLH ALEKINQTLD RSLFIYDKLQ DLKEQNLCIC CYDDSEDQEF
1450
1451
LTCSTCMDCY HVRCVGLTEK DAGIENYKCP YCEILRGEFH YQNGGALLRF
1500
1501
VKKRVELKVL TELMSHAEHF CLWIDEKDFL CQLVEKALSC KSCLREIVIL
1550
1551
ASANVDEDIS IVSEKLATAV KASKVAIVYD QHDTCDLELT LAKNFWKIQV
1600
1601
SRLLNGVPKP TIQQIQKHLK EGQAMDISPE DHYMLKLTNV NCLGLQWAEL
1650
1651
AKKVATDSGA LSLDKVFELV VEGENLPVDM NEELRTLRAR CMLYCICRKP
1700
1701
FDPERMIACY HCNEWYHFDC MKLPCTEEVY ICPACNPCTE GLPSNHDRLT
1750
1751
SGKFEEPKTP SPRHSNPRKK QKRDVPSLTC NIFASRNQDK LRYSSGIECL
1800
1801
RWQNRKPFRR AAKKRVELRS LSPFLCIQR                       
1829
 

Show the unformatted sequence.

Checksums:
CRC64:FE4F97519B2CCAD3
MD5:249c264b82f508e07aabd951f370bbb6

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;