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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: P71728_MYCTU (P71728)

Summary

This is the summary of UniProt entry P71728_MYCTU (P71728).

Description: Uncharacterized protein {ECO:0000313|EMBL:CCP45206.1}
Source organism: Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (NCBI taxonomy ID 83332)
Length: 297 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 60
low_complexity n/a 30 46
low_complexity n/a 38 50
disorder n/a 64 73
low_complexity n/a 78 95
transmembrane n/a 80 99
disorder n/a 105 134
low_complexity n/a 134 146
disorder n/a 137 139
Pfam SLBB 139 194
low_complexity n/a 157 175
disorder n/a 177 179
disorder n/a 190 199
disorder n/a 202 238
low_complexity n/a 206 234
Pfam HHH 235 264
disorder n/a 274 276
disorder n/a 282 283
disorder n/a 294 295

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P71728. 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
MRTELPAERL QRRLGAVPDI DSHAASAHLD PEPHDPTDDG PDHDEPRDDP
50
51
NSLLPRWLPD TSRGQGWADR IRADPGRAGA VALAVIAALA VLVTVFTLIR
100
101
DRTEPVMSAK LPPVEPVSPT NPRSSASPGS PDRSGLPVVV SVVGLVHTPG
150
151
LVTLAPGARI ADALQAAGGA VDGADTVGLN MARQLGDGEQ IVVGLAPPSG
200
201
QPRVLGSSVG AGTPGPAGTS GTATTGPKTA PKTAEVLDLN TATVEQLDAL
250
251
PGIGPVTAAA IVAWRQRNGR FTSVDQLADV DGIGPARLDK RRNLVRV   
297
 

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Checksums:
CRC64:DF6DE71105825BA5
MD5:5040c91f0af142bd050733fc6cb6748a

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;