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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A3Q0KND4_SCHMA (A0A3Q0KND4)

Summary

This is the summary of UniProt entry A0A3Q0KND4_SCHMA (A0A3Q0KND4).

Description: Pyruvate carboxylase {ECO:0000256|ARBA:ARBA00013057, ECO:0000256|PIRNR:PIRNR001594}
Source organism: Schistosoma mansoni (Blood fluke) (NCBI taxonomy ID 6183)
Length: 1187 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
low_complexity n/a 1 19
Pfam Biotin_carb_N 43 153
Pfam CPSase_L_D2 158 368
low_complexity n/a 205 215
Pfam Biotin_carb_C 383 491
disorder n/a 397 399
Pfam HMGL-like 571 846
low_complexity n/a 785 796
Pfam PYC_OADA 870 1070
disorder n/a 870 871
disorder n/a 979 982
Pfam Biotin_lipoyl 1119 1186

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A3Q0KND4. 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
MSSTMLLSSR RLTPLLRTSQ NFSLLRYYLK TDTGATQNTS GRKIKKLMVA
50
51
NRGEIAIRIF RACTEMNIRT VAIYSEQDKM QMHRQKADES YLIGKSLPPV
100
101
AAYLNIPEII QLALRHDVEA IHPGYGFLSE RSEFAQACAD AGIIFIGPPA
150
151
NVVKRMGDKV EARQAAINAN VSVVPGSPGP ITSSEEAMEF CKQYGLPVIL
200
201
KAAYGGGGRG MRVVRKLEDI KQNFELASSE ALAAFGNGAM FIEKFIERPR
250
251
HIEVQILGDK YGNVVHLYER DCSVQRRHQK LVEIAPAPSL DPTIRKSLLS
300
301
DAVRLASSVD YENAGTVEFL YDQTTGRYYF IEVNARLQVE HTVTEEITGV
350
351
DLVRSQIRLA EGRSLSDLNL SQDKIEPHGF AIQCRITTED PAKQFQPDSG
400
401
RIEVFQSGEG MGIRVDSASA FAGAIISPYY DSLLVKIIAR ASDFRLAAKK
450
451
MLRSLAEFRI HGVKTNIPFL MNVIKHEQFL SGIVDTNFID EHPDLFDLPP
500
501
AKQRAQKLLR YIGNIMINGP STMLATQLPP SDIEPKVPTI SYANHIPRGW
550
551
RNMLLEKGPV EFSKAIRSHP HLLITDTTMR DAHQSLLATR VRTFDLLRIG
600
601
PYLAYQMPQL FSIENWGGAT FDVSMRFLHE CPWERLEQLR NIIPNIPFQM
650
651
LLRGANAVGY KNYPDNIIYK FCEVAVKNGI DIFRIFDSLN YLPNLIMGMD
700
701
AVGTAGGVVE GSICYSGDLA NPKLDKYNLQ YYMDLTDQLV KAGTHILGIK
750
751
DMAGLLKPNA ARILLSAIRD RYPDIPIHLH THDTAGAGVA CLLAAAESGV
800
801
DIVDVAVDSM SGLTSQPSMG ALVACLKHTD NDTGLSSEDV STYSAYWEQT
850
851
RSLYAPFECT TTMRSGNADV YENQIPGGQY TNLQFQSYSL GLGDQFENVK
900
901
RKYTEANQLL GDIIKVTPSS KIVGDLAQFM VQNGLTAQQV LDRAEELSFP
950
951
SSVIEFFSGE IGFPYGGFPE PLRTKIMRGQ KAKTERVGSH MEPFDFDKLA
1000
1001
KQLKEKFKRD FDERDLLSAA LYPKVFNEFE EFRKIYGPVD RLPTRMFFVG
1050
1051
PKIAEEFPVD LETGKMLHIK TLAVGELTKA GEREVFFEMN GQLRSILISD
1100
1101
KEATKSISFH PKALKGVKGS IGSPMPGELV TINVKEGDVV EKGQKLATLS
1150
1151
AMKMEMSITS PIAGCVKKIH VSSGMKVSGD DLLFDIE              
1187
 

Show the unformatted sequence.

Checksums:
CRC64:36EB4D8A6B3A79AF
MD5:f5bb2f2e52536669f1b901be03901584

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;