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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6F4C1_MAIZE (A0A1D6F4C1)

Summary

This is the summary of UniProt entry A0A1D6F4C1_MAIZE (A0A1D6F4C1).

Description: Putative acyl-CoA dehydrogenase IBR3 {ECO:0000313|EMBL:ONM26172.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 877 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 APH 42 347
disorder n/a 57 58
disorder n/a 264 273
disorder n/a 442 443
disorder n/a 447 452
Pfam Acyl-CoA_dh_N 458 604
low_complexity n/a 498 509
low_complexity n/a 536 552
Pfam Acyl-CoA_dh_M 608 709
Pfam Acyl-CoA_dh_1 721 872

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6F4C1. 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
MTKLTSELLR PVVPAAALDE AALLRYLVAN VPGFPGPAPA LSLTQFGHGQ
50
51
SNPTYCIHAS APGGGQPRRY VLRKKPPGAI LQSAHAVERE YQVRSGSISI
100
101
FPPPLFFCGK DANPIVSFLL ITHMGLLQSF PIGKQVLKAL GDHTDVPVPK
150
151
VYCLCTDASV IGTPFYIMEY LEGIIYPDSA LPGVTPSKRR AIYLSTAKTL
200
201
AAIHKVDINA IGLQKYGRRD NYCKRQVERW ERQYLASTGE GKPARYQRML
250
251
DLARWLKEHV PEEDSSPGPG TGLVHGDYRP DNLVFHPTED RVIGVIDWEL
300
301
STLGNQMCDV AYSCLPYIID AAPSARTSYG GFQDTGIPDG IPQLEEYLSI
350
351
YCSFAARPWP AANWKFYIAF SLFRGASIYA GVYHRWTMGN ASGGERAKFA
400
401
GRVANAMIDC AWDFINRVNV LQELPSKGSQ VLGASWQEFH REEESSTSEK
450
451
NQGKFVPSEK VMQLRKKLIK FIEDHIYPME AEFYKHAQST SRWTIHPEEE
500
501
NLKALAKKEG LWNLFIPLDS AARARKLLFE DHSQISLGSS NNLLLGAGLT
550
551
NLEYGYLCEI MGRSVWAPQI FNCGAPDTGN MEVLLRYGTK EQQKQWLVPL
600
601
LEGTIRSGFA MTEPQVASSD ATNIECSISR QGDFYVINGR KWWTSGAMDP
650
651
RCKILILMGK TDFSAPKHKQ QSMILVDINT PGVQIKRPLL VFGFDDAPHG
700
701
HAEITFENVR VPVTNILLGE GRGFEIAQGR LGPGRLHHCM RLVGAAERGM
750
751
NLMVERALNR TAFGKRIAQH GSFLSDLAKC RIELEQARLL VLEAADQLDR
800
801
HGNKKARGIL AMAKVAAPNM ALKVLDMAMQ VHGAAGVSSD TVLSHLWATA
850
851
RTLRIADGPD EVHLGTIAKL ELRRARL                         
877
 

Show the unformatted sequence.

Checksums:
CRC64:9A16B57FD70BB2DD
MD5:5bdd4c959ca4ddb4c1434792bd419b69

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;