Summary
This is the summary of UniProt entry CHEB4_MYXXD (Q1CX06).
Description: | Protein-glutamate methylesterase/protein-glutamine glutaminase 4 {ECO:0000255|HAMAP-Rule:MF_00099} |
Source organism: |
Myxococcus xanthus (strain DK1622)
(NCBI taxonomy ID
246197)
|
Length: | 353 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 | 8 | 115 |
disorder | n/a | 65 | 72 |
low_complexity | n/a | 75 | 89 |
disorder | n/a | 115 | 125 |
disorder | n/a | 141 | 168 |
low_complexity | n/a | 142 | 164 |
Pfam | CheB_methylest | 167 | 343 |
disorder | n/a | 222 | 223 |
disorder | n/a | 246 | 250 |
Show or hide domain scores.
Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession Q1CX06. 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
MKNDPLRILV AEDSPTARRL LVEIVRADPA LTVVGEARDG VEAVELAQRL
50 51
RPSLVTMDIQ MPRMDGLEAT RRIMTEVPTP VVVVSTLVER DIQTSMAALR
100 101
AGALAVLQKP LGPESPDFDA DSRRLRDTLK AMAEVKVVRR WPDRTAPPAP
150 151
VPTPPAPPVS PTRPGVVALA ASTGGPAALF RLLSELPASF PVPLLVVQHI
200 201
AIGFSEGLAQ WLRTAGPLPV KVAEDGEPLL PGHVYLAPDD RHLGVRGEGR
250 251
AEVSRAAPVN GFRPSATWMF RSVARAYGPA SLAVILTGMG QDGLEGVREL
300 301
HGAGGRILAQ DEQSSVVYGM PGVVVGANLA HEVVALPDLA SRLTSAFRGS
350 351
GGV
353
Show the unformatted sequence. |
Checksums: |
CRC64:6DDAAEC34B4EE556
MD5:d3492ef0fea4619955707bfda6f68d53
|
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) |