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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1CYP7_9EURO (A0A1C1CYP7)

Summary

This is the summary of UniProt entry A0A1C1CYP7_9EURO (A0A1C1CYP7).

Description: D-serine dehydratase {ECO:0000313|EMBL:OCT53625.1}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 449 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 2
Pfam Ala_racemase_N 33 268
disorder n/a 185 186
low_complexity n/a 263 273
Pfam D-ser_dehydrat 318 429

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1CYP7. 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
MSPTPYPLSP REALLQKYQH LSLHDVPVPA AVIDIAKVKA NCSAMLNAVK
50
51
ELQLSFRAHV KTHKTAEITR LQVGEDCKDV RLIVSTIIEA EQLVPLMLEY
100
101
KRRNAKINIL YGVPLGPSHV QRLAAVAAQL GEGSIAVMID HPAQLKCLIE
150
151
FKEQAGFPAL VFVKTDAGYH RAGLAPDSNE MVDLVQRVGT AEEQGDLALL
200
201
GFYSHNSLSY GGSSPDDAMD MLKVEIDVCR QASQHFSRSR QTPLLVSVGA
250
251
SPTALSLENI LPSASASTAS ANALKETLQL TKSNLELEIH AGVYPIFDMQ
300
301
QVCASSRHFT TDPHDTISVS VLAEVCSLYP NRTERPEALI SAGCLALARE
350
351
PCKDYDGWGV VSPWNMPKHY SIEKDERIIV SRISQEHGIL AFEKGSVQRH
400
401
LPLEYGQKIR IWPNHACITL AMFGWYLVVD SDTDSPDKVV DVYARWRGW 
449
 

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Checksums:
CRC64:6E7F247895199300
MD5:7dee96b0a7f918640bf4a80075395a64

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;