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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: E9QIC1_DANRE (E9QIC1)

Summary

This is the summary of UniProt entry E9QIC1_DANRE (E9QIC1).

Description: CDC5 cell division cycle 5-like (S. pombe) {ECO:0000313|Ensembl:ENSDARP00000064312}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 800 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 Myb_DNA-bind_6 11 71
Pfam Myb_DNA-bind_6 63 115
disorder n/a 69 70
disorder n/a 108 185
low_complexity n/a 143 152
coiled_coil n/a 168 189
disorder n/a 191 204
disorder n/a 207 276
low_complexity n/a 250 274
disorder n/a 278 283
disorder n/a 290 293
disorder n/a 297 299
disorder n/a 307 308
disorder n/a 313 338
disorder n/a 340 371
disorder n/a 373 481
Pfam Myb_Cef 404 653
disorder n/a 488 516
disorder n/a 518 570
disorder n/a 594 617
disorder n/a 680 682
disorder n/a 686 689
disorder n/a 691 707
low_complexity n/a 703 716
disorder n/a 764 777
coiled_coil n/a 765 792
low_complexity n/a 773 785
disorder n/a 783 784

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession E9QIC1. 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
MPRIMIKGGV WRNTEDEILK AAVMKYGKNQ WSRIASLLHR KSAKQCKARW
50
51
YEWLDPSIKK TEWSREEEEK LLHMAKLMPT QWRTIAPIIG RTAAQCLEHY
100
101
EYLLDKAAQR ENEDDVGDDP RKLKPGEIDP NPETKPARPD PVDMDEDELE
150
151
MLSEARARLA NTQGKKAKRK AREKQLEEAR RLAALQKRRE LRAAGIDIQK
200
201
KRKKKRGVDY NAEIPFEKKP AQGFYDTSME QYDPLEPDFK RLRQQHLDGE
250
251
LRSEKEDRDR KKDRQKIKKK KESDLPSAIL QTSGVSEFTK KRSKLVLPAP
300
301
QISDAELEEV VKLGQASEIA RQTAEESGIT NSASSALLSE YNVTNNSMAL
350
351
RTPKTPAAQD KILQEAQNLM ALTNVDTPLK GGLNTPLHES DFSGVTPQRQ
400
401
VVQTPNTVLS TPFRTPSHTG EGLTPHGGLT PKASVGVTPG RTPLRDKLNI
450
451
NTEEGGVDYT DPSFSKHMQR ESREHLRLGL MSLPVPKNDF EIVLPENAEK
500
501
ELEETEVDES FVEDAAEIEL RKQAVRDAER EKELRQRHTS VQRDLPRPSE
550
551
VNETILRPHN VEPPLTDLQQ AEELIKREMI TMIHYDCLHH PFSDAKKTKG
600
601
VNSSSNNAEH ISYLEKTPYE KVSEEELKKA GDLLLQEMEV VKHGMGHGDL
650
651
SMEAYNQVWE ECYSQVLYLP GQSRYTRANL ASKKDRIDSL EKKLEMNRGH
700
701
MTAEAKRAAK MEKKMKILLG GYQSRAMGLL KQLSEVWDQL EQANLELHTF
750
751
MELKKQEDLA IPRRQEALRE DVQRQQEREK ELQQRFADLM LDKQTLSSKI
800
801
                                                      
800
 

Show the unformatted sequence.

Checksums:
CRC64:22EF42FDA99633AB
MD5:80bbbefc52378b5524db803bdad87b9b

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;