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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: UREA_ARATH (Q9SR52)

Summary

This is the summary of UniProt entry UREA_ARATH (Q9SR52).

Description: Urease EC=3.5.1.5
Source organism: Arabidopsis thaliana (Mouse-ear cress) (NCBI taxonomy ID 3702)
Length: 838 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 1 100
Pfam Urease_beta 134 231
Pfam Urease_linker 232 265
Pfam Urease_alpha 270 390
Pfam Amidohydro_1 396 725
disorder n/a 542 543
disorder n/a 567 578
disorder n/a 653 663

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9SR52. 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
MKLLPREIEK LELHQAGFLA QKRLARGIRL NYTEAVALIA TQILEFIRDG
50
51
DKSVAELMDI GRQLLGRRQV LPAVLHLLYT VQVEGTFRDG TKLVTVHEPI
100
101
SLENGNLELA LHGSFLPVPS LDKFPEVHEG VIIPGDMKYG DGSIIINHGR
150
151
KAVVLKVVNT GDRPVQVGSH YHFIEVNPLL VFDRRKALGM RLNIPAGTAV
200
201
RFEPGERKSV VLVNIGGNKV IRGGNGIVDG LVDDVNWTVL METMERRGFK
250
251
HLEDIDASEG IAGEDPRFTT MISREKYANM YGPTTGDKLR LGDTNLYARI
300
301
EKDYTVYGDE CVFGGGKVLR EGMGQGIEQA EALSLDTVIT NSVIIDYSGI
350
351
YKADIGIKNG HIVGIGKAGN PDTMHGVQNN MLIGNKTEVI AGEGMIVTAG
400
401
AIDCHVHFIC PQLVYEAVSS GITTMVGGGT GPAYGTRATT CTPSPFDMKL
450
451
MLQSTDSLPL NFGFTGKGNT AKPLELRHIV EAGAMGLKLH EDWGTTPAAI
500
501
DNCLAVAEEY DIQVNIHTDT LNESGFVEHT INAFRGRTIH TYHSEGAGGG
550
551
HAPDIIRVCG VKNVLPSSTN PTRPYTKNTV DEHLDMLMVC HHLDKNIPED
600
601
VAFAESRIRA ETIAAEDILH DMGAISIISS DSQAMGRIGE VISRTWQTAD
650
651
KMKAQRGAID PNMADDDNSR IKRYIAKYTI NPAIANGFAD LIGSVEVKKL
700
701
ADLVIWQPAF FGAKPEMIIK GGNIAWANMG DANASIPTPE PVISRPMFGA
750
751
FGKAGSENSV AFVSKAALRK GVKELYGLKK RVVAVSNVRQ LTKLDMKLND
800
801
ALPEITVDPE TYVVTANGEV LTCAPADSVP LSRNYFLF             
838
 

Show the unformatted sequence.

Checksums:
CRC64:E60C9DD1B07FE754
MD5:ceafcb0d1051e419018fff7b965bd0b3

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;