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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0HSY7_SOYBN (A0A0R0HSY7)

Summary

This is the summary of UniProt entry A0A0R0HSY7_SOYBN (A0A0R0HSY7).

Description: DNA_LIGASE_A3 domain-containing protein {ECO:0000259|PROSITE:PS50160}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 602 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
low_complexity n/a 19 38
disorder n/a 40 42
disorder n/a 44 130
low_complexity n/a 54 77
low_complexity n/a 120 131
disorder n/a 132 136
disorder n/a 138 139
Pfam DNA_ligase_A_N 149 327
disorder n/a 337 350
Pfam DNA_ligase_A_M 342 459
Pfam DNA_ligase_A_C 484 569
disorder n/a 568 602

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0HSY7. 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
MIVPAICIIF PGNCSFSHCF PPPFCRSLFS SPLSLSLRTM SKPPSAFDAL
50
51
MSGARAAAKK KSQSQPSPKK RKTPPSQNPS NLKTLTPQEP AVKPEEHTVK
100
101
PEPLNAPPVP SSSKEKTAEL KKQVPQLKKK PSDFDPASIT AWEKGQPVPF
150
151
LFLCLVFDII SQESKRIVIT DIVCNLLRTV MHCTPEDLVK VVYLSANRIA
200
201
PAHEGVELGI GEASITKALA EAYGTNEAWI KTQYQKKGDL GLVAKESRSS
250
251
QPMIMMFKPE VLTIRKVFNT FRLIAKEYGK ESQEKKKNHM KALLVSATDC
300
301
EPQYLIRLLQ SKLRIGYAEK TLLAALGQAA VYTEEHSKPP PDIQSPLEEA
350
351
LSTRARKNVE MEDIKVDVCI FAFDLLYLNG QALLQENLRV RREHLYASFE
400
401
EEPGFLQFAT TITSNDVEEI QKFLDQAVGA SCEGLIIKTL NEDATYEPLK
450
451
RSLNWLKLKK DYMDNIGDSL DLVPIAAFHG RGKRTGVYGA FLLACYDSDN
500
501
EEFQSICKIG TGFSEAVLEE RSSSLRSKVI PKPKAYYRFG ESINPDVWFE
550
551
ASEGISLRFP RLLRVRPDKS PEQASSSEQV AEMYNAQKQN HTINQNDDED
600
601
DD                                                    
602
 

Show the unformatted sequence.

Checksums:
CRC64:2FA93A68340804E4
MD5:11fa72d670746390cdac38ef839b3c6e

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;