Summary
This is the summary of UniProt entry ASTB_PARXL (Q141D2).
Description: | N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172} |
Source organism: |
Paraburkholderia xenovorans (strain LB400)
(NCBI taxonomy ID
266265)
|
Length: | 446 amino acids |
Reference Proteome: |
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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
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Source | Domain | Start | End |
---|---|---|---|
Pfam | AstB | 2 | 445 |
disorder | n/a | 5 | 6 |
disorder | n/a | 22 | 24 |
disorder | n/a | 29 | 43 |
disorder | n/a | 56 | 61 |
disorder | n/a | 63 | 64 |
disorder | n/a | 68 | 74 |
low_complexity | n/a | 98 | 112 |
disorder | n/a | 110 | 115 |
disorder | n/a | 117 | 127 |
disorder | n/a | 144 | 147 |
disorder | n/a | 164 | 165 |
disorder | n/a | 170 | 174 |
disorder | n/a | 206 | 210 |
disorder | n/a | 212 | 216 |
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Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession Q141D2. 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
MQATEANFDG LVGPTHNYAG LSFGNVASQN NEKSVANPKA AAKQGLRKMK
50 51
QLADLGFHQG VLPPQERPSM RLLRELGFSG DDATVIARVA RDAPELLAAA
100 101
SSASAMWTAN AATVSPSADT NDGRVHFTPA NLCSKLHRAI EHESTRRTLR
150 151
TMFNDTDRFV VHEALPGTPA LGDEGAANHT RFCEEYGARG VEFFVYGRSE
200 201
YRRGPEPKRF PARQSFEASR AVAHRHGLAD EATVYAQQNP DVIDAGVFHN
250 251
DVIAVGNRNT LFCHQFAFVE PNAVYDELRA KLSGLKAAFN VIEVPDAQVS
300 301
VADAVSSYLF NSQLLTRPDG KQVLVVPQEC RENPRVAAYL DDLTSRTGPI
350 351
DDVLVFDLRE SMKNGGGPAC LRLRVVLDDA ERAAVTPGVW IDDTLFGRLD
400 401
AWIEKHYRDR LAPADLTDPH LLAESRTALD ELTQILGLGS LYDFQR
446
Show the unformatted sequence. |
Checksums: |
CRC64:3FF0ECB529441E9A
MD5:028e7faf7878f2204cdba40fd7d70815
|
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) |