Summary
This is the summary of UniProt entry MUTL_CHLPD (A1BCW2).
Description: | DNA mismatch repair protein MutL {ECO:0000255|HAMAP-Rule:MF_00149} |
Source organism: |
Chlorobium phaeobacteroides (strain DSM 266)
(NCBI taxonomy ID
290317)
|
Length: | 624 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 | 22 | 149 |
disorder | n/a | 135 | 139 |
Pfam | DNA_mis_repair | 208 | 326 |
disorder | n/a | 341 | 342 |
disorder | n/a | 382 | 404 |
disorder | n/a | 416 | 437 |
Pfam | MutL_C | 439 | 581 |
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Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession A1BCW2. 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
MAKIARLPDN VANKISAGEV VQRPASVIKE LLENAIDACA SKITVTIKDA
50 51
GKELVQIVDN GIGMSRQDAL LSVERFATSK ISGVEDLDSL MSLGFRGEAL
100 101
PSIASVSQFE LKTKPEGALL GFRFRCDGGE PVEESEVNAE KGTTITVRNL
150 151
FYNVPARRKF LKSNATEFRH IFESVKSLAL AYPEIEWKMV SDDEELFHFR
200 201
TPDIYERLDA FYGENFSLSL IPVSEENDYL SISGFLGKPG MQKRQKLDQY
250 251
IYVNRRIIQN RMLSQALQQA YGELLVERQA PFALLFLGID PSRIDVNVHP
300 301
AKLEVKFEDE RSVRTMFYPV IKRTIQLHDF SPDAAEKEPC SIKEGTLDCS
350 351
SRKLGFQDIA EPASTTSTLY ANYRQGAFGD TPFERPAYAE KEPRPSSINT
400 401
GFERFEPDLR EGGDLFSTTL QARPYEDDNT PDPGENDPKI WQLHNKYIIC
450 451
QIKTGMMIID QHVAHERVLY ERAVDVMNQN VPNSQQLLFP QKIELRAWEY
500 501
EVFEEIRDDL YRLGFNLRSF GAKTVMIEGI PQDVRPGTEV TILQDMITEF
550 551
QENSSKLKLE RRENLARSYS CRNAIMAGQK LSLEEMRSLI DNLFATRVPY
600 601
TCPHGRPVII KLSLDQLDRM FGRK
624
Show the unformatted sequence. |
Checksums: |
CRC64:294CD3E39D5F146F
MD5:28626db5d3917eef593e37efc66bb248
|
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) |