Summary
This is the summary of UniProt entry M0R652_RAT (M0R652).
| Description: | Ceramide kinase-like {ECO:0000313|Ensembl:ENSRNOP00000064891} |
| Source organism: |
Rattus norvegicus (Rat)
(NCBI taxonomy ID
10116)
|
| Length: | 509 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 | DAGK_cat | 156 | 297 |
| low_complexity | n/a | 211 | 222 |
| Pfam | CERK_C | 308 | 509 |
| low_complexity | n/a | 340 | 348 |
| disorder | n/a | 439 | 457 |
| disorder | n/a | 459 | 461 |
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Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession M0R652. 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
MLRRRLGSRV GALEEGAPVG CPELPKAAAE PERVLLRGIF EIGRESCDVA
50 51
LGERALRWQR IRPELPAGGA RCDPLGKEES LDLEDIFSVK LKRRCSAKHP
100 101
GSGTLLGITL FICLKEQQNK LKDSTLDLIN FSEDHCDIWF RQFKRILEGF
150 151
ANRPKALKIL LNPQSHRKES VQVYYEKVEP LLKLAGIKTD VTITEYEGHA
200 201
LSLLDECELR GFDGVVCVGG DGSASEAAHA LLLRAQKNAG VEMDSSPTLT
250 251
GAQLPLGLIP AGSTNVLAHS LFGIPHVVTA TMHIILGHIQ SVDVCTFSSA
300 301
GKLLRFGFSA MFGFGGRTLA LAEKYRWMSP SQRRDFAVIK ALAKLKKAQR
350 351
SPESDCGGHW QTIRGQFLNI SIMAIPCLCS VAPRGLAPDT RLNNGSMALI
400 401
AVRNTTRPEF VKHLKSYSSV KNQFNFPFGE TYTIEEVKIH PKSNSNGYSP
450 451
QEEGGHHATV SENGFPWNID GDLMEAASEV HIRLHPRLIK LYGGSLEEMN
500 501
DSKVACNCI
509
Show the unformatted sequence. |
| Checksums: |
CRC64:E0A4E969AB2E5309
MD5:4b2405abd0b1399294bdefe31e5b5eda
|
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) |
