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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q54VK0_DICDI (Q54VK0)

Summary

This is the summary of UniProt entry Q54VK0_DICDI (Q54VK0).

Description: Methenyl tetrahydrofolate cyclohydrolase / NADP-dependent methylene H4F dehydrogenase {ECO:0000313|EMBL:EAL67372.1}
Source organism: Dictyostelium discoideum (Slime mold) (NCBI taxonomy ID 44689)
Length: 440 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

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Source Domain Start End
disorder n/a 58 69
Pfam THF_DHG_CYH 86 204
Pfam THF_DHG_CYH_C 207 381
disorder n/a 338 340
disorder n/a 390 440
low_complexity n/a 399 435

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q54VK0. 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
MIFRGLKSLK NGFNTNNILI STNQSFKRFN ITPITTSSLF RNFTTNIEPK
50
51
IESSTVNTTT TNIPLSQSQT ENIPITPKKT FQPVKLDGKL LASHIVSSKK
100
101
SIKADTEDFI KNSGVTPNLV VIYVGDSKQI ESYIKAKRTG CEDVGFKFTL
150
151
DRFSSDIKED QLIKKIKYHS EDPSVHGIIV QLPLPDNLNK DAIIQSIDPK
200
201
KDVDGLTSTN LGQIMISKKP LYIPCTPLGI LEILKAYKIK VEGKNVVVLG
250
251
RSNLVGRTIA TILSQKDLTN PSIMNGANVT IIHKYSKNHL GSIRQADLII
300
301
SATGVPGLIK KEDLKRGVIL IDVGISFKED STKKSGYKMV GDIDPEAYSR
350
351
SIAYTPVPGG VGPLTVACLL RNVLRSAILQ YRIQSARVGS ALNNKFTEKN
400
401
NNNNNNVNNN NNNNNNNIND DNNNNNIDNK NKNKNRKSRK           
440
 

Show the unformatted sequence.

Checksums:
CRC64:91836EBD572496FD
MD5:eb599ffde60fb76d6a0bbda93698b218

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;