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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D8PII6_CANAL (A0A1D8PII6)

Summary

This is the summary of UniProt entry A0A1D8PII6_CANAL (A0A1D8PII6).

Description: ATP-binding mismatch repair protein {ECO:0000313|EMBL:AOW27927.1}
Source organism: Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast) (NCBI taxonomy ID 237561)
Length: 910 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 HATPase_c_3 26 147
low_complexity n/a 225 244
Pfam DNA_mis_repair 227 347
disorder n/a 364 367
disorder n/a 374 376
disorder n/a 380 385
disorder n/a 389 551
coiled_coil n/a 412 432
low_complexity n/a 418 431
disorder n/a 554 593
disorder n/a 595 627
disorder n/a 643 649
disorder n/a 653 680
coiled_coil n/a 673 693
low_complexity n/a 680 691
disorder n/a 684 685
Pfam MutL_C 699 850
low_complexity n/a 710 725
low_complexity n/a 803 814
disorder n/a 893 896

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D8PII6. 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
MSETSPSIKT ISKFDISKIT SSQVIIDLKA IIKELIENSI DAHADKIDII
50
51
FHNYGVNSIQ IQDNGNGINV TDFETICLRN HTSKIENFED LDQLTTLGFR
100
101
GEALNSICSL SNKLTITTTK EDLYPKCHVL NYDNMGQLVD QRIKVGGLNY
150
151
KSGTSIMIEQ LFKNLPVRLK NFVKNSKKEF SKAINFVINY LIIYPQIKFT
200
201
IYNVLNNHKK LILATKGGDN TTIIDNLISI YGNNNNKNLL SLDLEITEDI
250
251
KLVGYISSYS FGLGRSAPDR QFLYLNKRPI VFKKLYKLIN EIYKSYNHVQ
300
301
YPIYIIDIVI NPNLVDINLL PDKTNVLIKD ETTILQTIET KLSEFFEVQD
350
351
TMIIPKNENY QVKNSEIEIV EKTDNKNIAV HDDIDTSYKT KINATRLEGP
400
401
SEDKDDLNGN DKQEKTGDQD EQEQENDDEQ QRPEVDNDVI NLSEPVRKTD
450
451
KDSDNKKVSE IDNNENVANQ ISTVNQPSNS QGVLSTNEQN EMSENIKITT
500
501
FEPILESAEP STIENKHIIL DEPVVLESSQ ENNNNSIFSS HDIKSSPQNT
550
551
CTADTLEMNK LFCHQEHDEE EDKCDHQDNH GKNFYPVKHK LDDSEEENMT
600
601
VISIGDETFQ QYDERRPSKR LKRDMLRNMY NKKIVNSSQD ILSSINKNLQ
650
651
SPQNQSESIV IKKEPDEVKP NSVEDLQTNQ QQQYEEVESY QINKQDFLKM
700
701
KLIGQFNLGF IIVDFDDNNN LFIIDQHASD EKYNFEKLMA SFKINYQLLI
750
751
KPIKLELSVI DQMLVIDNQE IFHNNGFKLK INSTPVDNEI LLLTLPIYQN
800
801
ITFNLDDFNE LLNLVSQQQD QVNPNLKCSK IKKILAMKAC RSSIMIGTFL
850
851
SKSKMREIIS NLSTLDKPWN CPHGRPTMRH LIDIKNWQPT SSASRTSSNG
900
901
FPSTSVDYEL                                            
910
 

Show the unformatted sequence.

Checksums:
CRC64:9A04AE62EAC4336B
MD5:29c2de71d638ca44d1d0d1d71bae32a0

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;