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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q4D0N0_TRYCC (Q4D0N0)

Summary

This is the summary of UniProt entry Q4D0N0_TRYCC (Q4D0N0).

Description: Malonyl-CoA decarboxylase, mitochondrial, putative {ECO:0000313|EMBL:EAN86080.1} (Fragment)
Source organism: Trypanosoma cruzi (strain CL Brener) (NCBI taxonomy ID 353153)
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 MCD 19 380
disorder n/a 109 118
low_complexity n/a 297 304

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q4D0N0. 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
VSSIDGALEF LFSDFFAKEW LVMEELTWHS TPPLLLEKVI AAEAVHPFFS
50
51
GLADMKQRLQ PTKNRHLFAF FHPAVVEEPL IAVQVALTRG IAGSVDRILG
100
101
RPSPLDNPQR ELGDACTHDT RGCNDGSCSD GVDTAIFYSI NSANSALRGF
150
151
NLGNLLIKRV VREIEARLNA ERRAEGLSLI TTFSTLSPIP GYIPWLTTQV
200
201
AKLQQDVLEC RDGSSAGGLK FLNHRIFGDS KDDEACLFSQ LREAVLQFVS
250
251
RHPDIHADLA AHLLPQCSNC ATGVANLFTM RFLLRLFQMP EVDTNSHHHH
300
301
HHYHPAWWED SDLTRAIELP LLRSVAHYLY KEKRRGRILD QVGNFHISNG
350
351
ATMWRLNYLG NCSVAGSRES ATVMVNYLYN PARVSEQVNA YEVQRTVSVG
400
401
EKVLQHLGKI                                            
410
 

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Checksums:
CRC64:52D08629EE6D7971
MD5:62ffb24730c9a1f06273c2a45696a9d9

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;