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: |
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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
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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 |
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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) |