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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PYC1_CAEEL (O17732)

Summary

This is the summary of UniProt entry PYC1_CAEEL (O17732).

Description: Pyruvate carboxylase 1 EC=6.4.1.1
Source organism: Caenorhabditis elegans (NCBI taxonomy ID 6239)
Length: 1175 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 Biotin_carb_N 31 141
Pfam CPSase_L_D2 146 355
disorder n/a 173 174
low_complexity n/a 193 201
disorder n/a 368 370
Pfam Biotin_carb_C 370 478
disorder n/a 373 377
disorder n/a 384 386
Pfam HMGL-like 559 833
low_complexity n/a 684 699
low_complexity n/a 787 795
Pfam PYC_OADA 857 1057
disorder n/a 964 978
disorder n/a 981 984
Pfam Biotin_lipoyl 1106 1173

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession O17732. 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
MRFSRIPPIF ANVVRQTHYR NYANGVIKPR EFNKVMVANR GEIAIRVFRA
50
51
LTELNKTSVA IYAEQDKNSM HRLKADEAYL VGKGLPPVAA YLTIDQIIET
100
101
ALKHNIDAIH PGYGFLSERS DFAAACQNAG IVFIGPSPDV MARMGDKVAA
150
151
RQAAIEAGVQ VVPGTPGPIT TADEAVEFAK QYGTPIILKA AYGGGGRGIR
200
201
RVDKLEEVEE AFRRSYSEAQ AAFGDGSLFV EKFVERPRHI EVQLLGDHHG
250
251
NIVHLYERDC SVQRRHQKVV EIAPAPALPE GVREKILADA LRLARHVGYQ
300
301
NAGTVEFLVD QKGNYYFIEV NARLQVEHTV TEEITGVDLV QAQIRIAEGK
350
351
SLDDLKLSQE TIQTTGSAIQ CRVTTEDPAK GFQPDSGRIE VFRSGEGMGI
400
401
RLDSASAFAG SVISPHYDSL MVKVIASARN HPNAAAKMIR ALKKFRIRGV
450
451
KTNIPFLLNV LRQPSFLDAS VDTYFIDEHP ELFQFKPSQN RAQKLLNYLG
500
501
EVKVNGPTTP LATDLKPAVV SPPIPYIPAG AKPPTGLRDV LVQRGPTEFA
550
551
KEVRSRPGCM ITDTTFRDAH QSLLATRVRT YDMAAISPFV AQSFNGLFSL
600
601
ENWGGATFDV SMRFLHECPW ERLQTLRKLI PNIPFQCLLR GANAMGYSNY
650
651
PDNVIYKFCE LAVKNGMDVF RVFDSLNYLP NLLVGMEAVG KAGGVVEAAI
700
701
AYTGDVTDKS RDKYDLKYYL NLADQLVKAQ AHILSIKDMA GVLKPEAAKL
750
751
LIGALRDKFP DIPIHVHTHD TSGAGVAAML ECAKAGADVV DAAVDSMSGM
800
801
TSQPSMGAIV ASLQGTKHDT GLSLDDISKY SAYWESTRQL YAPFECATTM
850
851
KSGNADVYKH EIPGGQYTNL QFQAFSLGLG PQFDEVKRMY REANLVLGDI
900
901
IKVTPSSKIV GDLAQFMVQN NLTRETLVDR ADDLSFPKSV VDFMQGNVGQ
950
951
PPYGFPEPLR TKVLRGKPKV DGRPGENAKP VDLDAVKVEL EEKHGRTLSE
1000
1001
EDVMSYSMFP TVFDEFETFR QQYGPVDKLP TRLFLTGLEI AEEVDVEIES
1050
1051
GKTLAIQLLA EGKLNKRGER EVFFDLNGQM RSIFVVDKEA SKEIVTRPRA
1100
1101
LPGVRGHIGA PMPGDVLELK IKEGDKVTKK QPLFVLSAMK MEMVIDSPIA
1150
1151
GTVKAIHAPQ GTKCSAGDLV VEVEP                           
1175
 

Show the unformatted sequence.

Checksums:
CRC64:DE3D21194C21E6AF
MD5:bdbf04541a4a014d77cd2111c64c3ac3

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;