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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9CBI0_MYCLE (Q9CBI0)

Summary

This is the summary of UniProt entry Q9CBI0_MYCLE (Q9CBI0).

Description: Probable integral membrane protein {ECO:0000313|EMBL:CAC30892.1}
Source organism: Mycobacterium leprae (strain TN) (NCBI taxonomy ID 272631)
Length: 410 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 DUF6542 54 172
transmembrane n/a 55 74
low_complexity n/a 57 70
transmembrane n/a 81 100
transmembrane n/a 106 127
transmembrane n/a 150 170
disorder n/a 184 187
transmembrane n/a 190 208
disorder n/a 216 407
low_complexity n/a 285 299
low_complexity n/a 359 368

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9CBI0. 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
MERPNEYMAR QRSILNKVFT GFSAYCRYGQ HVSKQQARST VESTYRSILP
50
51
NIPGVPWWAA LLIATTASAI GYAIDAGNTD LTTVFTGFYI TGCVAAVLAV
100
101
RQSGLFTAVI QPPLILFCAV PAAYWLFHGS KIKSLKDLLI NCGYPLIERF
150
151
PLMLGTAGSV LLIGLVRWFF QLMYRTTASS NSEDDTVSKP NSLISGITAV
200
201
LNSILCIYSN DQNHRANQDT ADTELMHSDP PLRTRQTARD NRSARTHSGQ
250
251
ARRVVEYTSE PLVEPWQHSS QRSSEQARDF DAGESPRRSR RQPTPQSDPE
300
301
LRSQPPREIR RDAYGHRSGP YEWPTNHSSH LEPYRRYKQP GPPEHFTEHG
350
351
QLYERYKQPR RRATPPRASS VNPISQVRYR GSTARDDPRV DRQRSQTPRR
400
401
PVTESWEFDV                                            
410
 

Show the unformatted sequence.

Checksums:
CRC64:E36C70D923606E09
MD5:6cc98ae21931e24284a20f8622fb2bfd

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;