Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: CHEB_METMP (P62647)

Summary

This is the summary of UniProt entry CHEB_METMP (P62647).

Description: Protein-glutamate methylesterase/protein-glutamine glutaminase {ECO:0000255|HAMAP-Rule:MF_00099}
Source organism: Methanococcus maripaludis (strain S2 / LL) (NCBI taxonomy ID 267377)
Length: 365 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
Pfam Response_reg 6 117
low_complexity n/a 131 142
disorder n/a 141 167
disorder n/a 175 176
Pfam CheB_methylest 177 356
disorder n/a 178 179
low_complexity n/a 180 191
disorder n/a 189 192
disorder n/a 224 225
disorder n/a 228 233
disorder n/a 238 241

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P62647. 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
MSKIKVLIVD DSAFMRKVLE DILKSDDEIE VVATAKDGKE AFELVKKLEP
50
51
NVITMDVEMP IMNGIDATKQ IMAYKPTPIL MLSAVTKQGS EATLKALDNG
100
101
AVDFIEKPSG SVSLDIRKIG EKIIKQVKDA SKSKVRIKSS RILENIKKEK
150
151
QDESSTPKPQ VEKTSGLSPE KLNDTAILIG SSTGGPPVVS SIISNIPKNT
200
201
PPIFIVQHMP KGFTRVFAER MNNNSAITVK EAEHGEIVKP DHAYVAPGDS
250
251
QMVLQKRGGN VYIIIDENMP KIHGTKPTVD VTAEYVTKYY GKNTIGVLLT
300
301
GIGRDGANGL KMVKNKGGYT IAQNQDTCVI YGMPKTAIEM NVVDKVMDPI
350
351
DIPLEIIKFA KKIGG                                      
365
 

Show the unformatted sequence.

Checksums:
CRC64:8D38A9004BFBB2F7
MD5:8347feb6763076b8093b6e5d3fd0445c

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;