!!

Powering down the Pfam website
On October 5th, we will start redirecting the traffic from Pfam (pfam.xfam.org) to InterPro (www.ebi.ac.uk/interpro). The Pfam website will be available at legacy.pfam.xfam.org until January 2023, when it will be decommissioned. You can read more about the sunset period in our blog post.

Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6N0S6_MAIZE (A0A1D6N0S6)

Summary

This is the summary of UniProt entry A0A1D6N0S6_MAIZE (A0A1D6N0S6).

Description: NAD kinase 1 {ECO:0000313|EMBL:ONM34384.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 565 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
disorder n/a 1 33
low_complexity n/a 27 45
disorder n/a 40 42
disorder n/a 54 63
disorder n/a 65 72
low_complexity n/a 112 131
disorder n/a 131 132
disorder n/a 192 194
disorder n/a 196 198
Pfam NAD_kinase 255 378
Pfam NAD_kinase_C 408 533
disorder n/a 563 565

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6N0S6. 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
MPLDELADKG PSSSEEVQLA PSDSKFRSLS PSPIPLPTLP SIRSLVHSVS
50
51
DESVNVDVAA SHQSENGSIS TVSSLESERA AYEFLAQTPV RSTDAHLVEF
100
101
SEAMRTVAKA LRRVAEGKAA AQAEAAEWKR KYELETAHKH RSKIKGYSSC
150
151
INNDLDKLVS QLTLETPTSD QLGCCGKHGI CAHEILQDEV PGPIPRSNHK
200
201
VVGRKASFKL SWGCNGDKNG QHKHDFVSFE KGDITTAERS NKQILLKWES
250
251
PPQTVLFITK PNSNSVRVLC AEMIRWLREH KNINIFVEPR VSKELLTEDS
300
301
YYNFVQTWDN DEEIKMLRTK VDLIITLGGD GTVLWAASLF KGPVPPVVAF
350
351
ALGSLGFMTP FPSEQYRELL DNVLNGPFSI TLRNRIQCHV IRDEAKDEIV
400
401
SEEPFLVLNE VTIDRGISSY LTNLEVYCDS SFVTCVQGDG LIISTTSGST
450
451
AYSLAAGGSM VHPQVPGILF TPICPHSLSF RPLILPEYVT LRVQVPFNSR
500
501
GNAWASFDGK DRQQLSPGDA LICSISPWPV PTACLVDSTT DFLRSIHEGL
550
551
HWNLRKSQSF DGPRD                                      
565
 

Show the unformatted sequence.

Checksums:
CRC64:72B7F45B3ED13E72
MD5:ec55f305cbb5c7d5254d8eaca0b5ff48

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;