Summary
This is the summary of UniProt entry MUTL_METLZ (A2SSN1).
| Description: | DNA mismatch repair protein MutL {ECO:0000255|HAMAP-Rule:MF_00149} |
| Source organism: |
Methanocorpusculum labreanum (strain ATCC 43576 / DSM 4855 / Z)
(NCBI taxonomy ID
410358)
|
| Length: | 588 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
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| Source | Domain | Start | End |
|---|---|---|---|
| Pfam | HATPase_c_3 | 21 | 135 |
| disorder | n/a | 122 | 124 |
| Pfam | DNA_mis_repair | 213 | 332 |
| disorder | n/a | 305 | 308 |
| disorder | n/a | 367 | 392 |
| Pfam | MutL_C | 401 | 545 |
| low_complexity | n/a | 466 | 478 |
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Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession A2SSN1. 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
MSRVKILDEE TISHIAAGEV VERAASVVKE LVENAVDADA QIIRIGISAD
50 51
KTGITKISVT DDGIGMDFDD ALLAFRQHAT SKISRPEDLD GITTLGFRGE
100 101
ALASIAAISK VTFTTKERGS PSPEAARVVI HGGELISHSA VGAPEGTSVL
150 151
IDALFYNTPA RRKFQKSVPT ELSHVYDMVE RIALSNRNIS FVLLYNGKER
200 201
FQTFGTGSYP DVIAAVFGST FSKELTPVSG SFGPVKIDGW ITRPGSEMKT
250 251
TQTRFYLSIN GRQVTSRQLQ WAIREGYGTL LPKGMYPAAF LDIVLDPRDV
300 301
DVNVHPTKRE VRLSREREVM RCVQDAVYTS LHEERVFSTA PMPTLARETI
350 351
TTLPVEIVGE PVPVYAGKQE MHEARQAPLK QTEKQLRRTE SADLPETDLF
400 401
VPEVLGQIGD TYILAKNESG DLIVVDQHAA HERIMYDQLL ARSSSAEAGQ
450 451
ELIVPQPITL SKKETAALPD LLDVLAAAGY LLEPFGKDVW MVRSVPVVSS
500 501
TLGDPDTIHA ILDAALDGVG NTDEVLDRVL KTAACRAVVK GNTPLTIEQM
550 551
QRLLRQLMAT KSPYTCPHGR PTTIVLSKSR LAGMFLRT
588
Show the unformatted sequence. |
| Checksums: |
CRC64:9EE01DE79CAC0CF1
MD5:6fa0be418c0dac803b24452f3d6fe312
|
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) |
