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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: NUDT6_MOUSE (Q8CH40)

Summary

This is the summary of UniProt entry NUDT6_MOUSE (Q8CH40).

Description: Nucleoside diphosphate-linked moiety X motif 6 EC=3.6.1.-
Source organism: Mus musculus (Mouse) (NCBI taxonomy ID 10090)
Length: 313 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 27 31
disorder n/a 33 35
Pfam Nudix_hydro 43 126
Pfam NUDIX 138 267

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8CH40. 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
MWWVRRTRYW FSTLLYAGGA RLRPGRRTAS GGLETPGSCG AELQGELDRF
50
51
GGVSVHLSRH HTLHGLDAAA FRRLLQAAIQ QWRSDGRIAA WLHIPILQSH
100
101
FIAPAASLGF CFHHAKPHSS TLTLWLGEGP SRLPGYATHQ VGVAGAVFDV
150
151
STRKVLVVQD RNKLKNMWKF PGGLSEPGED IADTAVREVF EETGVKSEFR
200
201
SLLSIRQQHR SPGAFGMSDM YLVCRLQPRS FTINFCQQEC LKCEWIDLEN
250
251
LARTKHTTPI TSRVARLLLY GLREGFDKID LSMEELPAVY TGLFYKLYHR
300
301
ELPESYKAAT GAD                                        
313
 

Show the unformatted sequence.

Checksums:
CRC64:C6BAC07C54D6B1E7
MD5:0e6a2f38fd02ff241f8ab05030caa153

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;