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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0IJW2_SOYBN (A0A0R0IJW2)

Summary

This is the summary of UniProt entry A0A0R0IJW2_SOYBN (A0A0R0IJW2).

Description: Urease {ECO:0000256|ARBA:ARBA00012934}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 643 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
Pfam Urease_gamma 1 99
Pfam Urease_beta 133 230
Pfam Urease_linker 236 255
disorder n/a 246 257
disorder n/a 259 260
Pfam Urease_alpha 262 380
disorder n/a 264 267
Pfam Amidohydro_1 386 487
low_complexity n/a 413 435
disorder n/a 423 430
disorder n/a 453 454
Pfam Amidohydro_1 481 612
disorder n/a 509 510
low_complexity n/a 566 577

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0IJW2. 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
MKLSPREVEK LGLHNAGYLA QKRLARGLRL NYTEAVSFIV TQIMEFARDG
50
51
EKTVAQLMCI GKHLLGRQVL PEVQHLLNAV QVEATFPDGT KLVTVHDPIS
100
101
CEHGDLEQAL FDSFLPVPSL DKIAEIMEDN RIPGEIKYGD GSLVLNPGRK
150
151
AVILKVVNNG DRPIQEGSHY HFIEVNPYLT FDRRKSYGMR LNISAGTAVR
200
201
FEPGDTKSVN LVSIGDNKVI RGGNGIADEK QWRLCAIGGF GHKEEENASE
250
251
GITGDSDSPF TTIIPREEYT NKYGPTTDKI RLGDTDLFAE IEKDFLYGNE
300
301
CVFGGGKVLR DRMGQSCGHP PAISLDTVIT NAVIIDYSGI IKAYIGIKDG
350
351
LIVSIGKAGN PDIMDGVFFN MIMGANTEVI AGEGLIVTAG AIDCHVYYIC
400
401
PQLVDEAISS SITTLVGGGT GPTAGTRATT CTPAPSQMKL MLQSTDDLPL
450
451
NFGFTGKGSS SKPDELHEII KAGAMGLKLH EDWGSAGGGH APDIIKVCGM
500
501
KNVLPSSTNP TRPFTVNTID EYLDMLSFCD MQMVCHHLNR EIPEDLAFAC
550
551
SRIREGTIAA EDILHDIGAI SIISSDSQAM GRVGEAELNA LYGLNKRVEA
600
601
VGNVRKLTKL DMKLNDSLPQ ITADPEKYTV TADGENLTSF ATT       
643
 

Show the unformatted sequence.

Checksums:
CRC64:C74C20E4FC45D5F5
MD5:63bbaa5b5c80253ba741042e44902bcd

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;