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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: MUTL_PELPD (A1AT89)

Summary

This is the summary of UniProt entry MUTL_PELPD (A1AT89).

Description: DNA mismatch repair protein MutL {ECO:0000255|HAMAP-Rule:MF_00149}
Source organism: Pelobacter propionicus (strain DSM 2379 / NBRC 103807 / OttBd1) (NCBI taxonomy ID 338966)
Length: 608 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 23 131
disorder n/a 69 70
low_complexity n/a 103 115
disorder n/a 111 113
disorder n/a 118 126
Pfam DNA_mis_repair 209 327
disorder n/a 299 302
disorder n/a 308 310
disorder n/a 329 330
disorder n/a 336 346
low_complexity n/a 352 369
disorder n/a 363 410
Pfam MutL_C 418 565

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A1AT89. 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
MSQRIAILPE IITNKIAAGE VVERPASVIK ELIENSLDAG ATDISVEIAA
50
51
GGRRLIRITD NGHGMSREDA LLSLERHATS KIRSDNDLDG IHTLGFRGEA
100
101
LPSVASVSRL RLSSRETDSP EGTEIIVEGG KVRDVRACGM APGTVISVEQ
150
151
IFFNTPARLK FLRSAETEAG HVGDCLTRMA ISRPDVAFSC SSDGRDLLRV
200
201
QRGDLLRRLS QALGKGTAAS LHELHLSRDG IDISGYISSP AACRSTTSAM
250
251
FTYINGRFIR DKVIQHAIMQ AYRGVMDRGR YPVVALFIQL PPAEVDVNVH
300
301
PTKHEVRFRR QSLVHDTLQS ALEELLKRSP WLPRPQTPVQ PAAVGAPSIS
350
351
QAYRERVAAA AQASLAMARK PDPPRFHETA RPQPDPRHTP GTESVSVREA
400
401
PTPFLPREPA ADPQGYFSAL RIIGQFHDEY ILCQSGDQLV IIDQHAASER
450
451
VAFQKLRHQF DTDGVESQRL LFPETLELSF SEADTARRFG NELARIGFEL
500
501
EPFGGNTVIV SAIPRLAIAR DASGLIRDLL AELTQLGASS AFLDSRDALL
550
551
SRIACHSVVR GVHRLEERQI RELLHGMDGT DFAASCPHGR PVSHVITLGE
600
601
LERIFKRT                                              
608
 

Show the unformatted sequence.

Checksums:
CRC64:3A1A1F90E0EEEAE4
MD5:0f3f0c878b705a828094c3f37094b856

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;