Summary
This is the summary of UniProt entry A0A175VU82_9PEZI (A0A175VU82).
| Description: | D-serine dehydratase {ECO:0000313|EMBL:KXX74943.1} |
| Source organism: |
Madurella mycetomatis
(NCBI taxonomy ID
100816)
|
| Length: | 471 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 |
|---|---|---|---|
| disorder | n/a | 1 | 6 |
| Pfam | Ala_racemase_N | 33 | 276 |
| disorder | n/a | 67 | 72 |
| low_complexity | n/a | 150 | 161 |
| disorder | n/a | 248 | 250 |
| low_complexity | n/a | 322 | 335 |
| Pfam | D-ser_dehydrat | 326 | 450 |
| disorder | n/a | 396 | 397 |
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Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175VU82. 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
MATSPASGEL KEQLRARFVS KTLNEIPTPS AVLDLAKLQV NCERMLDATK
50 51
RLGLLWRAHI KTHKTTELTR LQVGDDRTTP VSLIVSTINE AENILPLLRE
100 101
YQSKGRRVNV LFSFPLFPSA VPRLAALASH LGPQSLSLMV DHPSQLPCVA
150 151
AIASSPASHP PLIFVKIDAG YGRAGVVPSS PEGEALIDAV LAEEAKGNCV
200 201
FHGIYAHAGH SYGTREDWVA MEYLVGEFTG LAEVARLVRQ KSPNHPLVLS
250 251
VGATPTTTTI QYPGLTASPA GVAWGGVVTE LETLIVALKG QGFELEVHAG
300 301
VYATLDMQQL ATHARNSSLM TADDIAISVV AEAASIYPGR GANGTTEALI
350 351
NAGTLALGRE PVADKGEVQG KDYSGWGFLM PWGLSNPAPG QDFPRVHDGW
400 401
QVGRISQEHG ILTWQGRKED EVPLQFGQRV RVWPNHSCIA GACFDWYLIV
450 451
DSRIKGKEDE VLDVWPRCRG W
471
Show the unformatted sequence. |
| Checksums: |
CRC64:3171EA83EA832BB7
MD5:0bc79fb05a6e8653999e8b2a382f4097
|
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) |
