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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PALD_DANRE (Q803E0)

Summary

This is the summary of UniProt entry PALD_DANRE (Q803E0).

Description: Paladin
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 860 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
disorder n/a 1 22
disorder n/a 24 30
Pfam PTPlike_phytase 152 321
disorder n/a 180 185
low_complexity n/a 325 338
disorder n/a 327 328
disorder n/a 330 338
Pfam PTPlike_phytase 539 686
low_complexity n/a 769 781
transmembrane n/a 771 793
low_complexity n/a 777 789

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q803E0. 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
MGTTASAAPQ ATLHERLHSD SMTDSRRSIQ TLGIHNNKAK SIITNKVAPV
50
51
VITYNCRQEF QIHDDVLRTN YKVGRISDNM PEHHLVQGSF FMVQDVFSKA
100
101
DVLNTTASYG APNFRQSGGG FPLYGMGQTS LGGFKRVLES LQTRGHQEVI
150
151
FFCLREEPVV FLHLQEDFLP YTPRRKENLH ENLQHLQRGA SSEDLELTIR
200
201
KELHDFAKLN DNMFYVYNDI EHLKGEPQKI CICSEEDIHI TEEVYRRPRF
250
251
TMPAYRYYRL PLPMEGAPME EQFDAFVKVL RENPSLSLNR DASRLLPALL
300
301
FSCQVGVGRT NLGLILGTLV MMHLTRTTAE KTTPAEEEVK DEHKIQFRVI
350
351
ESLIGKLPKG QEVMEEVNRA IDLCSEMHDI RESIYENKQK LEGIGEDYQT
400
401
QGSSTKDYFL HGALQSLERY FYLIVFNAYL HEQYPLAFAC SFSQWLCSNA
450
451
WIYRLLSCMN QSELRAPADL VTKGARVLVA DEYLAPDVLS TIKEMKVANF
500
501
RRVPKMSIYG MAQPTSEAAS VVLAYLCDEK RKHSSVLWVN LQDELLLEAN
550
551
NQIFSPREPT RVEQCIRVCS AQPEDIQSLE ASLKAQLLAS QQWLEVTLEQ
600
601
EKQMKMIKSC STVQEIFNQL KSSHHALQYR RIPFPECSAP SEEGFDQLLD
650
651
VMKATLAEDS LSAFVFNCSN GKARTTTAMV IATLTLWHFN GFPEFCEDEI
700
701
VSVPDAKYTK GEFEVVMKLV RLLPDGQRMK REVDAALDSV SETMTPLHYH
750
751
LREIIICTYR QIRSCKSDAE LLALQALLYL ERYIYLILYN SYLHLEKRDS
800
801
WRRPFSVWMQ QVAAPAGVYE LLNQLGFSEF EDLRDSTLCR LRRRWLQQNR
850
851
HGLPFRGELI                                            
860
 

Show the unformatted sequence.

Checksums:
CRC64:680AD3E0BC07C270
MD5:a8683837e3e2eee43af25fd268a42483

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;