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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1CKC1_9EURO (A0A1C1CKC1)

Summary

This is the summary of UniProt entry A0A1C1CKC1_9EURO (A0A1C1CKC1).

Description: DNA mismatch repair protein MutL {ECO:0000313|EMBL:OCT48964.1}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 990 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 71 201
low_complexity n/a 179 192
Pfam DNA_mis_repair 269 407
disorder n/a 333 339
disorder n/a 407 423
disorder n/a 441 756
low_complexity n/a 493 509
low_complexity n/a 541 562
disorder n/a 758 839
disorder n/a 852 891
disorder n/a 962 978
disorder n/a 983 990

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1CKC1. 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
MSETAGIQRQ FIFFKSRRVE SGALRELNFT SLSPLQVSSV HVDGIPNGCT
50
51
MPIEALSEDT TRALGSSLVL NDAKSVVKEL IDNALDAQAT AISIEISANT
100
101
LDVIQVKDDG TGIHVEDRQL LCKRGCTSKI RTIEDLSRLG GALLGFRGEA
150
151
LASIVELSQF VTVTTRVDGE VVGTSIKYAA SGMISSSSAS HAVGTTIRVQ
200
201
DFLMRIPVRK QSALKASTKT LEAIKSLLFA FAFARPEVRF SLKVPKAKNN
250
251
KLNWTYAATP NQSLTETTTK IVGKELASVC AHHTITSDDC RATVGTDWAI
300
301
SAMLISASAD PVKIRNTTQY IFVDGRPVNT ERQTMKEIAK SYKRHVQNSV
350
351
LSATGVSVQR PFLCMQIRCP PESYDVNVDP AKDEVLFLDL RSAQLLSLVE
400
401
SLFSRAYPKP GNRGEGAENS AIHKSTASPC GTFGFDKNTL RLSRADAEKR
450
451
DAVNNEAEQE PLSSEDSPLP GSSMRNPFVI AAMNAKIKPV KMGSNQASGL
500
501
SSMSGSATSD NPDEEALSTP HPGDCSPGET PESHRQCSGH TTPSTSPRPG
550
551
PPVRRRVNTT TRIDDEEAVS PDSHVDHRVA TPQQTGLQSW LTPNAALPPL
600
601
IRLGEASTNM QRPSSSVDNT TLPDMTAPAY DGIRLSSQVG RRLRPGQKPF
650
651
KIPSKSKRQG QVSEGLPPTP PSSLHGQHRR SQQGRSPSHF IGSKPGEHGS
700
701
MSLFSNQQLR HRTSTMSPGN SPLSELSQYD TELNDIMDFE HRKKAAIAHQ
750
751
RIQTARSLSI SIRNTLGCSS QPESIGASTD AVEKEPMFGD SGAKFGSKED
800
801
GSMKQSNPDP LRNHYKKPIK NLSHSHPDEE SETLLDPGEH WASLAMSAGT
850
851
AACERPVLSH DDPRAYMMRQ PPKQLRGKLH RTKSTKLPLE SMLPGTETFG
900
901
LALTTNVFDS LQDISKHVLR LAFFDSYIKY GKVGCTDLDS ADPSTLRDWE
950
951
YSIHSLIDRR DSPRTQKEKD MIANTKFTTS VSSREAEEAT           
990
 

Show the unformatted sequence.

Checksums:
CRC64:641475CC7C358ADD
MD5:50e54871bc5ceb6f65cd36bcf7a14a24

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;