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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: E9QIT3_DANRE (E9QIT3)

Summary

This is the summary of UniProt entry E9QIT3_DANRE (E9QIT3).

Description: Centromere protein T {ECO:0000313|Ensembl:ENSDARP00000120776}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 914 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 11 105
disorder n/a 109 112
disorder n/a 114 164
disorder n/a 187 222
disorder n/a 228 230
disorder n/a 261 281
disorder n/a 302 380
disorder n/a 387 422
low_complexity n/a 413 437
disorder n/a 426 476
low_complexity n/a 428 446
disorder n/a 478 487
disorder n/a 489 758
low_complexity n/a 573 584
low_complexity n/a 616 623
low_complexity n/a 637 644
low_complexity n/a 658 665
low_complexity n/a 714 728
low_complexity n/a 739 750
disorder n/a 780 805
Pfam CENP-T_C 802 904
disorder n/a 912 914

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession E9QIT3. 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
MDLTEEDLSA RVLLRKVLHT EQPRSPVTRS ANSVRRSARM KHAAGLESPG
50
51
SALRHRLKKK LHESAAASPL PLPKRMRSSV VKQDPPNMAP STLDDEDLTT
100
101
RGLLRGIIHM ETETSLLMSG QPALQESEPN PETSVSSAGE RTEGLSGAEL
150
151
SDLTLHTEPL THVVRGLSRK KQQRVFSVSA LEKQFDQLTD NTEDVSRVSE
200
201
RGDVFQEKPD TSQDSDFSAG SKSGLNLTLK TPFVERRSER AVLQRKVSNR
250
251
RLQSVEAFDE AVQRCLEQGP NQEQSVSLAG KTLDDSSWQK FTLGLNDVTE
300
301
LYVQMKKDDT VEPSAEIDND EQAETEKDEQ YHVSEIPNDR DSKILIQDEK
350
351
EHEMESLLLD DEEVVPSSQE SPRDEVFLNT EYDIILAPTQ AMTESLPESQ
400
401
NAELEGQLSG ENDVVVEEIA HEEIVEDVEH ENVVEIEAEE VEYSEENSDG
450
451
LNYPERITRR AHRSEGAGAV LAIPGTTTRV TKSFGAGLNP REKDLLDLID
500
501
GDRESVENIL DEERQALVSP TSPQFHHEEV IITSEQRSTQ NEASLNEDDL
550
551
PQFTENEDVN QSEEKREELI DSEPANQPPE PAEELIESQS ANQSTEADEE
600
601
KELIDSEPTN QSTKPEDDEE EEELMDSEPT NQSTKPDDDE DEEELMDSEP
650
651
TNQSTKPDDD EEEEELIDSE PTNQSTEPPQ DGEDMMESEL ANQSLQPAKD
700
701
KEEMLESEPA NLTSEAAVEE EEDIIDSEPA NQSYEFAQEE EEEEDVDEDD
750
751
ARSAELSIKT PAFVKQKRVF ASPSAQTTLT VLKEVNAGAG PQVSRRAPRQ
800
801
KRQTGTDVLP KSYVMSIFKH FAKTKVASDV YPVINEILKK YFDRLADDLE
850
851
TYATHAKRKT IEVEDFELLM RRQGFVTDSM PVNVLIEKYL PLEYRKLLIP
900
901
VATSGNKVIP TQRR                                       
914
 

Show the unformatted sequence.

Checksums:
CRC64:01605DACB990A02B
MD5:2e45f1e00019f84ed8cf8caeeef75500

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;