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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: CHO2_SCHPO (O74787)

Summary

This is the summary of UniProt entry CHO2_SCHPO (O74787).

Description: Phosphatidylethanolamine N-methyltransferase {ECO:0000255|HAMAP-Rule:MF_03217, ECO:0000303|Ref.2}
Source organism: Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (NCBI taxonomy ID 284812)
Length: 905 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
disorder n/a 1 59
disorder n/a 61 66
transmembrane n/a 105 122
transmembrane n/a 128 149
transmembrane n/a 210 229
transmembrane n/a 235 257
Pfam PEMT 242 346
transmembrane n/a 269 289
transmembrane n/a 309 334
transmembrane n/a 383 401
transmembrane n/a 407 430
transmembrane n/a 458 478
transmembrane n/a 484 505
Pfam PEMT 491 596
transmembrane n/a 553 573
disorder n/a 659 660
disorder n/a 904 905

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession O74787. 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
MTNQIPSASS AADFGSSKST SVDAVPNMDK SSSVRRKNID SNGLQQTNQI
50
51
EQAESSLNAE ADHSEPERYG CTPSGKVFLL PKEQENRRSI LETVDPRFSK
100
101
TPWDWIVISS ILAQVLLFFM TTGAVRRYSM MLCFFFWRIS YDAGIGFLLH
150
151
MQSNHRKVVT WISDFGFFDK ENHPKLYDLT KKQLISKMDS SYNYDTSPLE
200
201
FNSWLVFRHF VDLILMCDFC SYILMGLAWT CWPKVNIILQ FLRIFGGIAL
250
251
IVFNYWVKMD AHRVVRDYAW YWGDFFFLLR SSLVFNGVFE LAPHPMYSVG
300
301
YAGYYGMSLL TGSYAVLFAS ILAHAAQFGF LLFVENPHIE RTYGTDINHA
350
351
RLSPRGEDNE FELPPEHDLV GFVNFDFTRI SDVALLIIAL YSIFIILLSS
400
401
NSHYSQFWAI FQAFVWRFLH SIIHAFILFY QSKSKAWTKH FIRNGESAAY
450
451
AWSQWKGLYN LTLNMSYISF VMAAWKLYHL PSNWTYGLVS LRHALGFGLI
500
501
ALHIYTSVSI YEDLGQYGWF YGDFFLPSRS PKLVYQGIYR YVNNPERFLG
550
551
CSAYWGLALI SSSAWIFLIA ILAQLSNLAI IRLVEQPHMQ KVYGNTLRKE
600
601
AGISKLIKQA TSEKGNILPK TVETHMKALT TSVDKVLDQT AEALEEFVNT
650
651
APPKVQELLK GTESNLRKNA QLAILKLFAP QLSSSTHFDY KLEIKGIDNN
700
701
QVLLGHPITV CWTASPNHEI NDWIGLYKLS DNASDLYTQT SSEGRWSAID
750
751
ANGYTSHCSS IKSLSNDKNS GEVEFSGDLL FWETGTFEFR YHYGGKHLVM
800
801
AKTEPFVITA TSMNTTDVDE VSAYLLKSIK FCDPNITPHD GDASLCDISE
850
851
GSARKLTSII KYSFGIDLSY RVVQVDGSCS ALSRRIVNSL KILQSFDGPS
900
901
GAKDD                                                 
905
 

Show the unformatted sequence.

Checksums:
CRC64:E46CF4AEC0CFE889
MD5:4e7063c926d9c909056bdff926530dbc

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;