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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6PJL0_MAIZE (A0A1D6PJL0)

Summary

This is the summary of UniProt entry A0A1D6PJL0_MAIZE (A0A1D6PJL0).

Description: Aconitate hydratase {ECO:0000256|RuleBase:RU361275}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 989 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 1 16
low_complexity n/a 4 21
low_complexity n/a 15 30
disorder n/a 19 24
low_complexity n/a 25 60
disorder n/a 30 60
low_complexity n/a 71 82
disorder n/a 99 101
disorder n/a 103 104
low_complexity n/a 103 114
Pfam Aconitase 156 659
low_complexity n/a 308 324
disorder n/a 469 470
disorder n/a 742 745
disorder n/a 748 750
disorder n/a 777 778
disorder n/a 786 787
Pfam Aconitase_C 787 917
disorder n/a 801 803
disorder n/a 943 946

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6PJL0. 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
MPPLTSSLLS RSTTGGSSAR GVAVAAAISR PAADAAPSSS SPPARPTPRP
50
51
RPSPASPFAS GLAGRLFGGH RAATRSASSA AAVFERRFAS AATRNSYDEI
100
101
LTGLGRPGGG EEFGKYYSLP ALSDPRIDRL PYSIRILLES AIRNCDDFQV
150
151
TGKDVEKILD WERSAPKQVE IPFKPARVLL QDFTGVPAVV DLACMRDAMS
200
201
KLGSDPNKIN PLVPVDLVID HSVQVDVARS ANAAQANMEL EFYRNKERFG
250
251
FLKWGSSAFR NMLVVPPGSG IVHQVNLEYL ARVVFNNGGI LYPDSVVGTD
300
301
SHTTMIDGLG VAGWGVGGIE AEAAMLGQPM SMVLPGVVGF KLSGKLRNGV
350
351
TATDLVLTVT QMLRKHGVVG KFVEFYGQGM SELSLADRAT IANMSPEYGA
400
401
TMGFFPVDGK TLDYLKLTGR SDDTVAMVES YLRANKMFVD HSQAEAERVY
450
451
SSYLELNLEE VEPCLSGPKR PHDRVTLKNM KSDWLSCLDS DVGFKGFAVP
500
501
KESQGKVAEF LFHGTPAKIK HGDVVIAAIT SCTNTSNPNV MLGAALVAKK
550
551
ACELGLEVKP WIKTSLAPGS GVVKQYLDKS GLQKYLDQLG FNIVGYGCTT
600
601
CIGNSGELDE SVSAAITEND IVSAAVLSGN RNFEGRVHPL TRANYLASPP
650
651
LVVAYALAGT VNIDFEKEPI GISKDGKEVY FRDVWPSTEE IAEVVKSSVL
700
701
PDMFKSTYES ITQGNPMWNE LPVSTSTLYP WDPSSTYIHE PPYFKDMTMT
750
751
PPGPRPVKDA YCLLNFGDSI TTDHISPAGN IHPDSAAATY LKERGVERKD
800
801
FNSYGSRRGN DEIMARGTFA NIRLVNKFLK GEVGPKTIHV PSGDKLSVFD
850
851
AAMKYKNEGH DTIILAGAEY GSGSSRDWAA KGPMLQGVKA VIAKSFERIH
900
901
RSNLAGMGII PLCFKAGEDA DTLGLTGHER YTVHLPTNVS EIKPGQDVTV
950
951
TTDNGKSFTC TLRFDTEVEL AYYDHGGILP YVIRKIAEQ            
989
 

Show the unformatted sequence.

Checksums:
CRC64:D07C858366578CD3
MD5:8479ed216fb2bcb645a6537c34092bf6

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;