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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A4HUX3_LEIIN (A4HUX3)

Summary

This is the summary of UniProt entry A4HUX3_LEIIN (A4HUX3).

Description: Putative aminopeptidase {ECO:0000313|EMBL:CAM66236.1}
Source organism: Leishmania infantum (NCBI taxonomy ID 5671)
Length: 535 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 5
Pfam Pdase_M17_N2 42 166
low_complexity n/a 147 156
Pfam Peptidase_M17 211 529
low_complexity n/a 229 239
disorder n/a 473 474

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4HUX3. 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
MKRPRSNSVV EETAVSAYVQ TCTNFRSNVT FTDISKVSCV APHVLLVGAL
50
51
EQLRESSLKS VLFYCPAVAE ALQRVKAGAT VKTLAEVPGR KGYTEVTVTA
100
101
LPATRSRTNC PYRADSMSEA VAAACGSVEE GEVLDVYVRA PAGSETAVAN
150
151
AVARAAPHSY TAKARQATKA YMKQAVTLNV VMSSRAAFTQ ELVRGKSVCV
200
201
AELEAICTSV QLCQRLVDTP PCMLDTVVYA EIAAAYAAEL GVDMTVLKGE
250
251
ELREKGYGGI YAVGKCAQYP PHLVTLRYRN PNAAEGAKNI AMVGKGIVYD
300
301
CGGLALKPAA HMTNMKTDMG GSAGVFCAFI AVVRSMKMQR THFSHIANIS
350
351
VTLCLAENAI GPHSYRNDDV VVMKSGKSVE VMNTDAEGRI VLGDGVCYAT
400
401
GEQDFVPDVL IDMATLTGAQ GVATGSKHAG VYASDAEAEK DMINAGLRSG
450
451
DLCYPVLYCP EYHEEVYKSP CADMRNTANS PSSAGSSCGG YFVEQHLSER
500
501
FRGPFVHVDM AYPSSNTAGA TGYGVTLVFE FLRQH                
535
 

Show the unformatted sequence.

Checksums:
CRC64:E752488D73A07CA8
MD5:1e446d051b1ea6738f14cea7502563b4

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;