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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7M014_SOYBN (K7M014)

Summary

This is the summary of UniProt entry K7M014_SOYBN (K7M014).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH20103.1, ECO:0000313|EnsemblPlants:KRH20103}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 1637 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 10
low_complexity n/a 19 33
disorder n/a 34 37
Pfam DEAD 50 216
disorder n/a 299 300
disorder n/a 342 343
Pfam Helicase_C 392 513
low_complexity n/a 567 579
Pfam Dicer_dimer 577 664
disorder n/a 664 676
Pfam PAZ 866 996
Pfam Ribonuclease_3 1037 1168
low_complexity n/a 1214 1227
Pfam Ribonuclease_3 1244 1353
disorder n/a 1473 1476
disorder n/a 1492 1494
Pfam DND1_DSRM 1551 1627
low_complexity n/a 1609 1622

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7M014. 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
MPDGESSAVA GGQVSMEPSL SLSDQLQSLS LSQVKNHDDS VKKDPRKIAR
50
51
RYQLELCKKA MEENIIVYLG TGCGKTHIAV LLMHEMGDLI RKPQKNICVF
100
101
LAPTVALVHQ QAKVIADSTD FKVGTYCGSS KRLKHHQDWE QEMGQYEVLV
150
151
MTPQILHHNL SHCFITMEMI ALLIFDECHH AQVKSNHAYA VIMKVFYKSN
200
201
STKVPRIFGM TASPVVGKGA SSEANLAKSI NSLEHILDAK VYSVEDKELQ
250
251
SFVTTPVINI YHYVSTASGE TSLHLKIEEI KRQCIATLGR SIEDHQKRMN
300
301
TKKLLNRMHD NVIFGLQNLG IWGALQASHI LLSGDHSERH ELVEADGNSS
350
351
DDSLCDKYLA QAAELFTSQC MIGDRVTDLS SVEILKEPFF SAKLLRLIGI
400
401
LSNFRLQKNM KCIIFVNRIV TARSLSYILQ KLKLLRQWRS DFLVGVHAGL
450
451
KSMSRKTMNI IVDKFRSGEL NLLVATKVGE EGLDIQTCCL VIRFDLPETV
500
501
ASFIQSRGRA RMPQSEYAFL VDSGNKKEID VIDGFKEDEY RMNMEVTFRT
550
551
SKETYIIPEE RIFRIDSSGA SVSSGYSISL LHQYCSKLPH DEYFDPKPSF
600
601
HYLDDSGGIS CHITLPSNAP INQILGTPQL SMEASKREAC LKAIEELYNL
650
651
GALSDCLLPK QDDAEPEVQV SGSSDEDECE DAISRGKLHE MLVPSAFGQS
700
701
WINEDNIVRL NSYYIKFCPY PEDRVYKEFG LFMMTCLPME AEKLELDLHL
750
751
AHGRSVMTMF VPFGVVEFNK DEIKMAENFQ EMFLKIILDR LEFISEFVDL
800
801
GMSAESHSGT STFYLLLPVV LQEYGNAMEV DWKIVKRCLC SPIFRHPADT
850
851
MDKKVFPLDI HLQLANGYRS VRNVENSLVY APHKKNFYFV TNVNYEKNGY
900
901
SPHNDSGTSS YVDYFIEKFS IHLKCPKQPL LHVKPVSNLH NLLHNRKRED
950
951
AEPQELDEYL IYLPPELCEL KVIGFSKDIG SSISLLPSIM HRLGNLLVAI
1000
1001
ELKHMLSSSF PEAAEISAIR VLEALTTEKC QERFSLERLE VLGDAFLKFA
1050
1051
VARHFFLMHD SLHEGDLTKR RSNAVNNSNL FKLAIKRNLQ VYICDQTFDP
1100
1101
TQFYALGRPC PRVCSNETEE SIHFCLNSVM QQGKATETRC SKNHHWLHRK
1150
1151
TIADVVEALV GAFLVDSGFK AAIAFLSWIG IQVDFEASQV VDICIASASY
1200
1201
SPLSSEVDIP SLEGKLGHHF FHKGLLLQAF VHPSYNKLGG GCYQRLEFLG
1250
1251
DAVLDYLITS YLFSAYPKLK PGQLTDLRSL SVNNKAFACL AVDRSFDNFL
1300
1301
LCDSSGLSEA IKKYVDYVRR PVSDNGIKEG PKCPKALGDL VESCVGAILL
1350
1351
DSGFNLNKVW KIMTSFLDPI MKFSSSLQLS PVRDLRELCQ SHNLELEFLP
1400
1401
VPSKLTKRFS VEAKVSGNGV CETASATGQN KKEACRIASQ LLFLKFKAQG
1450
1451
WKAKSKTLEE VLESTSKMEP KLIGYDETPI DVTDTNTAKH IVVNADPYNN
1500
1501
SNPEICPMQL TDEICSPCVK PFGQRLQSSA KGKLSQIFEN RDCGSDSSGT
1550
1551
GTARSRLYEL CAAYCWKPPS FECCKKEGPD HLKQFTCKVT LEIEEAQNLI
1600
1601
LEFVGEPLSK KKDAAESAAE GALWYLQHEG FLPSIGN              
1637
 

Show the unformatted sequence.

Checksums:
CRC64:D2A548F69764C009
MD5:d487e03ab590f55581702cf9a340dab7

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;