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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A4I1M6_LEIIN (A4I1M6)

Summary

This is the summary of UniProt entry A4I1M6_LEIIN (A4I1M6).

Description: Uncharacterized protein {ECO:0000313|EMBL:CAM68656.1}
Source organism: Leishmania infantum (NCBI taxonomy ID 5671)
Length: 529 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 Dala_Dala_lig_C 82 268
Pfam SET 286 410
disorder n/a 443 452
disorder n/a 454 460
disorder n/a 462 529
low_complexity n/a 476 526

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4I1M6. 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
MKKDRHKYSF ADVSMKKIDS YRTVRKLVTS NKYDVFFNLC DGGRDEKRAG
50
51
VDVVEALEEQ NAAFTGTDSR GFEPSKIDMK LMVGSSGVKV PNFVLLSNDE
100
101
SLAKKCRHLK FPVIVKHLSG YASVGIQKDS RCDTLDQLRT KVRGFIKEYN
150
151
HALVEEFIRG REGTVLACAD PGSPFGVKVF KPLMFNFLQN NDDFAYFEKK
200
201
WTMECGDQAY GFLASSDPAY TAITDMARNA FKYIMSGVGY GRVDFRIDEL
250
251
TGEPYFLEIN PNCGMWYAPK DGGDFADVMV EGDPHWNHER FVANAVARAL
300
301
RDQAARKPWY FISHDRNGQF STRASKTVAA GKCLFGDAVH PIPVVAKSLY
350
351
KLGEEEPTVG CVICRGDGIH QAVALRHSCE PNMGFVHGRT LLFAAKRQIN
400
401
VGEELTVDYA TLRDESMPHF VCSCGTENCR SVIFPMPAMP RTVEAKTMKR
450
451
LLREKKQVWM KEKADREAER ILKKRSSRAP SSSASGSGGG GASAGSSSSA
500
501
GHASSSASGG ASSSSGSGNS SGISTSEKR                       
529
 

Show the unformatted sequence.

Checksums:
CRC64:957BD1CB66CDDD63
MD5:462a68a8e555bebf8abe4f70d5f042c8

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;