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: A0A1D8PJ08_CANAL (A0A1D8PJ08)

Summary

This is the summary of UniProt entry A0A1D8PJ08_CANAL (A0A1D8PJ08).

Description: DNA ligase {ECO:0000256|RuleBase:RU000617}
Source organism: Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast) (NCBI taxonomy ID 237561)
Length: 770 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 13 14
disorder n/a 16 143
low_complexity n/a 83 92
low_complexity n/a 102 108
coiled_coil n/a 131 151
Pfam DNA_ligase_A_N 158 338
low_complexity n/a 214 223
low_complexity n/a 291 301
Pfam DNA_ligase_A_M 403 610
Pfam DNA_ligase_A_C 635 747

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D8PJ08. 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
MFSRLVSYRY PIGVQLKQAN RIMSNKKQQS LARFFGGITP PSGSNSTSPE
50
51
KQQSLTRFFG SSSNNSSPKK ATTEAKQKRE ATPPKSPPRS KKARIETKSD
100
101
ESSSSSSSNG DIEMETEPKL EKNNGSGNDV RNEAEELIKL SESEQAKHSN
150
151
EKLGVKIPYA KLASVFEAIE NESSRLAIIA IISQFFLEVL QQSTIDKLIR
200
201
IVYLCINRLG PDYEPGLELG LGETILIKAI SECYGRETSK IKADYKSTGD
250
251
LGLIAQKSRS LQPTMFKTAP LDVDTVFDNS LKIAKSTGKE SQSKKISIIK
300
301
QMLTACQMKS SEAKFLIRSL QGKLRIGSAE KSIIVGLAQA FVNYENKSNK
350
351
KIDPSKLAEA EEIMKEAFSR VPNYEVVLKT AYQYGIFNLL EHCFVTPGIP
400
401
LKPMLANPTK SIGEVLDRFQ NEEFTCEYKY DGVRAQVHIL SDGSIKVFSR
450
451
NLEDMTQTYP DLISIGKQFA VSGNTISMIL DCEAVAWDRE DHKILPFQKL
500
501
TTRKRKDVNE EDIKVQICLF AFDLLYYDNE SLLPKSLAER RKIMQENLSP
550
551
IEDRFQFATA TNSSSNLEVL QQFLDQSIKD SCEGLMVKML NGSESFYEPS
600
601
KRSRNWLKLK KDYLEGVGDS LDLVVIGAYN GKGKRTGTYG GFLLASYNED
650
651
SGDLETCCKI GTGFSDEDLL NLYNKLHPTE IASPKNYFVY DTNNSNAVPD
700
701
VWFEPSMLFE VLTADLSLSP IYKTGHQEFG KGVSLRFPRF IRVRDDKGIE
750
751
DATSSDRVCE FYQRQAHVNN                                 
770
 

Show the unformatted sequence.

Checksums:
CRC64:C236A8796AECEADB
MD5:21596ecffd27ddb87501ba484513e45a

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;