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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ACNT1_MOUSE (A2AKK5)

Summary

This is the summary of UniProt entry ACNT1_MOUSE (A2AKK5).

Description: Acyl-coenzyme A amino acid N-acyltransferase 1 {ECO:0000303|PubMed:17116739} EC=2.3.1.-
Source organism: Mus musculus (Mouse) (NCBI taxonomy ID 10090)
Length: 416 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 Bile_Hydr_Trans 15 144
low_complexity n/a 149 162
Pfam BAAT_C 206 411
disorder n/a 339 340

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A2AKK5. 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
MMIKLIATPS NALVDEPVSI RATGLPPSQI VTIKATVKDE NDNVFQSQAF
50
51
YKTNEAGEVD LEKTPALGGD YVGVHPMGLF FSLKPKKAFH RLMKKDVMNS
100
101
PFCICLDLYD SVNWLETVRI PSKASQRVQR WFVGPGVKRE QIQEGRVRGA
150
151
LFLPPGKGPF PGIIDLFGVI GGLVEFRASL LASHGFAVLA LAYFAYKDLP
200
201
EKLQEVDLEY FEEAANFLLS HPKIQQPGIG VISTSKGAEI GLAMACYLKQ
250
251
VIATVCINGA TTTTAVPLRY QDLVVTPIQQ ALERMEVHVS GAVCFRHTTQ
300
301
YLQNKNILPV EKAQGKILFI VGENDELLDS KLHAQRAMDR LRRHGRSSGR
350
351
MLAYPGAGHL IEPPYSPLCF ASWQPVLGRP MCFGGDLMAH AAAQEHSWRE
400
401
IQKFFRKHLL QSGSKL                                     
416
 

Show the unformatted sequence.

Checksums:
CRC64:EA313ED0782260F4
MD5:db3231a737a5d77382e31b4a3a721959

TreeFam

Below is a phylogenetic tree of animal genes, with ortholog and paralog assignments, from TreeFam.

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;