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: NTO1_YEAST (Q12311)

Summary

This is the summary of UniProt entry NTO1_YEAST (Q12311).

Description: NuA3 HAT complex component NTO1
Source organism: Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast) (NCBI taxonomy ID 559292)
Length: 748 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 10
disorder n/a 12 13
Pfam EPL1 21 222
low_complexity n/a 42 58
disorder n/a 44 60
Pfam PHD 265 313
Pfam zf-HC5HC2H_2 318 438
disorder n/a 468 486

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q12311. 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
MNRGSLDDGP KLREEKHFQD FYPDLNADTL LPFIVPLVET KDNSTDTDSD
50
51
DISNRNNREI GSVKSVQTKE LIFKGRVTTE PLVLKKNEVE FQKCKITTNE
100
101
LKGKKNPYCV RFNESFISRY YHINKVRNRK SYKQQQKEFD GVEAPYFTKF
150
151
SSKEAPNITI STSTKSAIQK FASISPNLVN FKPQYDMDEQ DELYLHYLNK
200
201
RYFKDQMSHE IFEILMTTLE TEWFHIEKHI PSTNSLIARH NILRDCKNYE
250
251
LYGSDDGTGL SMDQACAVCL GTDSDNLNTI VFCDGCDIAV HQECYGIIFI
300
301
PEGKWLCRRC MISKNNFATC LMCPSHTGAF KQTDTGSWVH NICALWLPEL
350
351
YFSNLHYMEP IEGVQNVSVS RWKLNCYICK KKMGACIQCF QRNCFTAYHV
400
401
TCARRAGLYM SKGKCTIQEL ASNQFSQKYS VESFCHKHAP RGWQTSIEGI
450
451
NKARKYFSLL STLQTETPQH NEANDRTNSK FNKTIWKTPN QTPVAPHVFA
500
501
EILQKVVDFF GLANPPAGAF DICKYWSMKR ELTGGTPLTA CFENNSLGSL
550
551
TEEQVQTRID FANDQLEDLY RLKELTTLVK KRTQASNSLS RSRKKVFDIV
600
601
KSPQKYLLKI NVLDIFIKSE QFKALERLVT EPKLLVILEK CKHCDFDTVQ
650
651
IFKEEIMHFF EVLETLPGAS RILQTVSSKA KEQVTNLIGL IEHVDIKKLL
700
701
SRDFIINDDK IEERPWSGPV IMEEEGLSDA EELSAGEHRM LKLILNSG  
748
 

Show the unformatted sequence.

Checksums:
CRC64:7D6796553BCFA06D
MD5:1f50f8b0557fe2d4edad95a913ac7405

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;