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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6EH53_MAIZE (A0A1D6EH53)

Summary

This is the summary of UniProt entry A0A1D6EH53_MAIZE (A0A1D6EH53).

Description: NAD kinase 2 chloroplastic {ECO:0000313|EMBL:ONM19473.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 979 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
low_complexity n/a 15 37
disorder n/a 251 252
disorder n/a 373 418
disorder n/a 424 451
disorder n/a 453 454
low_complexity n/a 486 505
disorder n/a 499 505
disorder n/a 510 512
disorder n/a 552 559
disorder n/a 569 574
disorder n/a 577 608
Pfam NAD_kinase 626 791
disorder n/a 649 652
Pfam NAD_kinase_C 822 953
disorder n/a 936 942
disorder n/a 944 948

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6EH53. 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
MLDVCAPHGP AKLPAAFVAG VRVAWVAGRW WWRSVAVGAA RHGVTTRASF
50
51
FGLDSQNFQT RDPSQLLWIG PVPGDIAEIE AYCRIFRAAE QLHTAVMSAL
100
101
CDPETGECPV RYDVESEDLP ILEDKVTAVL GCMLALLNRG RNEVLSGRSG
150
151
VASAFHGSVD STSDMIPPLT LFRGDMKRCC ESMQLALASY LVPSEPRGLN
200
201
IWRKLQRLKN ACYDAGFSRP DGYPCPTLFA NWFPVYLSIV SDDSGTDEPE
250
251
VAFWRGGQVS EEGLAWLLEK GFKTIVDLRE EDVKDDLYLS AVQEAVSSGK
300
301
IEVVNMLVEI GTAPSAEQVK QFAALVSDGA KKPIYLHSKE GVSRTSAMVS
350
351
RWKQYVTRSE RLAVQNHYIN GNGKVLTSDK TKQHTGSPSS SMNRTEIGMV
400
401
TESDRTMNNG ESCEIDIETA RHNLEVTNAL SDDQSTQQGE MLGTGTEPLS
450
451
NFKLESNPLK AQFPTCDIFS RKEMSKFFRS KKVYPKSVLN SRRQSSSLLV
500
501
SRRKQNFSTE RNGTIDYEAA EFTILESSNG TSFDNDYILS VSSGITDGKP
550
551
SNNGAFSLIE KKEREVSVTT FDTRASASSS NGKVQVGSQK TAEKNGTPYL
600
601
ERNNSNNVDG SMCASATGVV RLQSRRKAEM FLVRTDGFSC TREKVTESSL
650
651
AFTHPSTQQQ MLMWKSPPKT VLLLKKLGDE LMEEAKEVAS FLHHQEKMNV
700
701
LVEPDVHDTF ARIPGYGFVQ TFYTQDTSDL HERVDFVTCL GGDGLILHAS
750
751
NLFRTSVPPV VSFNLGSLGF LTSHNFKDFR QDSRDLIHGN NTLGVYITLR
800
801
MRLRCEIFRS GKAMPDKVFD VLNEVVVDRG SNPYLSKIEC YEHNHLITKV
850
851
QGDGVIVATP TGSTAYSTAA GGSMVDIKVH PNVPCMLFTP ICPHSLSFRP
900
901
VILPDSARLE LKIPDEARSN AWVSFDGKRR QQLSRGDSVR ISMSQHPLPT
950
951
VNKSDQTGDW FRSLIRCLNW NERLDQKAL                       
979
 

Show the unformatted sequence.

Checksums:
CRC64:DADCA24BDFF87C85
MD5:c7a8e857565c408ac0f8100c6a762250

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;