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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q94AB1_ARATH (Q94AB1)

Summary

This is the summary of UniProt entry Q94AB1_ARATH (Q94AB1).

Description: Mono-/di-acylglycerol lipase, N-terminalLipase, class 3 {ECO:0000313|EMBL:AEE75463.1}
Source organism: Arabidopsis thaliana (Mouse-ear cress) (NCBI taxonomy ID 3702)
Length: 642 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
low_complexity n/a 1 14
disorder n/a 31 33
disorder n/a 35 38
Pfam Lipase3_N 49 130
low_complexity n/a 125 134
Pfam Lipase_3 183 323
low_complexity n/a 368 379
disorder n/a 391 392
disorder n/a 417 454
disorder n/a 457 551
low_complexity n/a 521 541
disorder n/a 563 589
low_complexity n/a 567 579
low_complexity n/a 584 598
disorder n/a 591 595
disorder n/a 640 641

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q94AB1. 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
MATATMATAA GAAALLYYTL NRKLIAGPSD VDDENSEASA SRPSLRIDRV
50
51
SHRLIQAPAT WLETISTLSE TLRFTYSETL GKWPIGDLAF GINFLIKRQG
100
101
LLHVDRVFGG KDSVELRGSE VATELKYLLH LLTLCWHFSK KSFPFFLEET
150
151
GFTKENVLIH EPKAGILKPA FTVLVDHNTK YFLLLIRGTH SIKDTLTAAT
200
201
GAIVPFHHTV VNERGVSNLV LGYAHCGMVA AARCIAKLAT PCLLKGLEQY
250
251
PDYKIKIVGH SLGGGTAALL TYIMREQKML STATCVTFAP AACMTWELAD
300
301
SGNDFIVSVI NGADLVPTFS AAAVDDLRAE VTASAWLNDL RNQIEHTRIL
350
351
STVYRSATAL GSRLPSMATA KAKVAGAGAM LRPVSSGTQV VMRRAQSMLT
400
401
RPALSISSWS CMGPRRRASA TQSISEHQLD TSEAMSQDIP ETSDPLLVTD
450
451
EEITGKWKSE AECSNYEETS PRLGATDLDE CEDPAEMDTR EERMTEAELW
500
501
QQLEHDLYHD SSEQPEETDV AKEIKEEEEA VIAEAGVAPP ESQTAEMKES
550
551
RRFLPAGKIM HIVTVRPEAV EPNEEEDEDG SALERPETVE TVEEGRVGIF
600
601
LTPRSLYSKV RLSQRMISDH FMPVYRRQIE RLIQELTVEQ HP        
642
 

Show the unformatted sequence.

Checksums:
CRC64:C698E87030669E10
MD5:e4330e020178c6d4649703c0d878c054

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;