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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9CBP2_MYCLE (Q9CBP2)

Summary

This is the summary of UniProt entry Q9CBP2_MYCLE (Q9CBP2).

Description: L-serine dehydratase {ECO:0000256|RuleBase:RU366059}
Source organism: Mycobacterium leprae (strain TN) (NCBI taxonomy ID 272631)
Length: 458 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
Pfam SDH_beta 4 157
disorder n/a 163 166
Pfam SDH_alpha 183 450
low_complexity n/a 346 357

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9CBP2. 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
MTISVFDLFT IGIGPSSSHT VGPMRAAARF VDGLAANGLL EDVCDIRVEL
50
51
FGSLAATGAG HGTMSAILLG LEGEHPERLD ADDMVTRLAC MRAAGTICLG
100
101
GLIVIKFTEA DVVLRPQTVL DRHPNAMTIV ALARDGTKLA AETYYSVGGG
150
151
FVVAHGDPPE GAEWTTGGVS FGSAGELLEL AATRGMSICE LMAEYEQSLR
200
201
SEQEVRAGLL NIRDVMTQSV QRGIAQGGYL PGGLKVRRRA HSWHERLCAE
250
251
DPNRDPVFAE DWVNLVALAV NEENAVGGRV VTAPTNGAAG IIPAVLHYAQ
300
301
HYCPAGRADP DDTSVRFLLT AGAIGSLYKE LASISGAEVG CQGEVGSAAS
350
351
MAAAGLAEIL GGTPAQVENA AEIAMEHSLG LTCDPIAGLV QIPCIERNAI
400
401
SAGKAINAAR MAMRGDGTHR VSLDEVIATM RATGRDMNFK YKETAAGGLA
450
451
LAVNIVEC                                              
458
 

Show the unformatted sequence.

Checksums:
CRC64:05AB9A8CEA2A1F20
MD5:f64f88864980ac8a11a1715bf56e7b9d

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;