!!

Powering down the Pfam website
On October 5th, we will start redirecting the traffic from Pfam (pfam.xfam.org) to InterPro (www.ebi.ac.uk/interpro). The Pfam website will be available at legacy.pfam.xfam.org until January 2023, when it will be decommissioned. You can read more about the sunset period in our blog post.

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: MUTL_PSYIN (A1SZL2)

Summary

This is the summary of UniProt entry MUTL_PSYIN (A1SZL2).

Description: DNA mismatch repair protein MutL {ECO:0000255|HAMAP-Rule:MF_00149}
Source organism: Psychromonas ingrahamii (strain 37) (NCBI taxonomy ID 357804)
Length: 628 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 21 145
disorder n/a 121 122
disorder n/a 132 136
Pfam DNA_mis_repair 212 330
disorder n/a 302 304
disorder n/a 332 393
Pfam MutL_C 430 580

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A1SZL2. 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
MPIQILAARL ANQIAAGEVV ERPASVVKEL IENSLDAGAT KIEIDIEKGG
50
51
AKCIRVKDNG AGVCQEQLTL ALSRHATSKI SHLDDLEAIV SLGFRGEALA
100
101
SVSSVSRLTF TSKPADQEQA WQAIAEGRDM QVTIQPAAHP QGTTVEVLDL
150
151
FFNTPARRRF LKTEKTEFQH IDELIRRIAL SRFEITFVLK HNHKIVHQYR
200
201
ATQTQSQQEK RLASICSESF VSSALYFQNS DNALKISGWV SDKLSARSSN
250
251
DVQYCYINGR VIRDKLINHA IKQVYAYSLP QGKFPAYVIY IECDPDQVDV
300
301
NVHPSKHEVR FHQARWVHDF IVSTLTVTLN ESPLSASEPQ SQPKPSEHAY
350
351
LPANRGEEKT DSQYEPKEKN KSAGRVNEQT AAPSSGYAKR ETNPQLDQAK
400
401
MAAYCDFVAE AHLPFSADEQ QSSTLSDLTF ATVVCLIDRQ YLLIKLNAKQ
450
451
QLLNIDSPFL VLSLENVDLM IKQMELFAAW SDGEVIAQPL LLPVRVELDA
500
501
LLLKTSEDFN ELFMRLGFVF KIQGSKLIIS KVPALLRQAP VAKIIPELLT
550
551
FLSQTDNNMD AQQVNLFCVF LVNTLKQQQA ENINWTEQSA KALFDLLLSL
600
601
FSEKLSDWQK QLFRVPDLSL LVQGFSHE                        
628
 

Show the unformatted sequence.

Checksums:
CRC64:B2763327C46AD23D
MD5:d5a615160f5a331a4c2162876aebc71e

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;