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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: MUTL_SYNFM (A0LJK2)

Summary

This is the summary of UniProt entry MUTL_SYNFM (A0LJK2).

Description: DNA mismatch repair protein MutL {ECO:0000255|HAMAP-Rule:MF_00149}
Source organism: Syntrophobacter fumaroxidans (strain DSM 10017 / MPOB) (NCBI taxonomy ID 335543)
Length: 670 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
Pfam HATPase_c_3 22 132
disorder n/a 56 59
low_complexity n/a 125 138
disorder n/a 137 138
disorder n/a 200 201
Pfam DNA_mis_repair 209 327
disorder n/a 237 238
disorder n/a 301 302
disorder n/a 308 310
disorder n/a 337 352
disorder n/a 354 358
disorder n/a 362 456
low_complexity n/a 459 471
Pfam MutL_C 484 627
low_complexity n/a 626 639

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0LJK2. 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
MARITILPDI LCNQIAAGEV VERPAAVAKE LLENSIDAGA RRISLSIADG
50
51
GRKEIRVVDN GSGMHPDDAL LALERHATSK IRSIEDLQAI GSLGFRGEAL
100
101
PSIAAVSRFE LVTREPDAVA GTFIRVEGGV VREVRETGSP AGTRITVRDL
150
151
FYNVPARRKF LRAADTETAY ICDQFQRLAM AHHAVHFQLI NRERTQYDFP
200
201
GAASPEERAG QVLGAETLKR AIPFCVENAS ARLRGMVGTP DLQRANSHSL
250
251
FVFVNGRPVW DRAVNRAILA AFESLIPRGK FPVAVLFLEL DPLHVDVNVH
300
301
PTKREVRFKH PGGVIDTVRG AIRDALCHLR PLHGSAAAAP RPFSETADQR
350
351
AFRDSLVREG QLSFDRGRPL SRPPGFPSER WRERHRPDAE PPYPLLREPA
400
401
PTENPRREAG SPPAAPADSL FDEGAAPQPD NPDTDFFAEP KRAAGGPAST
450
451
HAPVTVDTAA FADAFQAFEA ATHLHAGDVP ALAELPVIGQ LANTYILLEA
500
501
PDGLILIDQH AAHERIIFDA LSFPAGGPAR QRLIRPAVID LPPRDAAMLR
550
551
RWLPLLEEIG VEIESFGGDS FVVHAVPAPL GECPPEGLVR ELLASAIEGD
600
601
DAPRWNVLGR LAKTAACHRA VRAGQRLRPE EIRLLLEGLD RTRFASTCPH
650
651
GRPVWYKMTL SDVARLFQRT                                 
670
 

Show the unformatted sequence.

Checksums:
CRC64:F2A8434E791652A3
MD5:3050b6a2c01519dc5e8c7544017f4e8c

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;