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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A4HYM3_LEIIN (A4HYM3)

Summary

This is the summary of UniProt entry A4HYM3_LEIIN (A4HYM3).

Description: Gamma-glutamylcyclotransferase {ECO:0000256|ARBA:ARBA00012346}
Source organism: Leishmania infantum (NCBI taxonomy ID 5671)
Length: 487 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 82 88
disorder n/a 91 92
disorder n/a 94 95
disorder n/a 208 215
low_complexity n/a 262 281
disorder n/a 265 272
Pfam AIG2_2 386 466
disorder n/a 444 445
disorder n/a 477 483
disorder n/a 485 487

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4HYM3. 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
MASDTSSNFY YFAYGTYADA AELQRSLAAV SGGAVPIIHS ARPALLPGYR
50
51
LVFDAVSAEG PRLGCINIAP LSLVARDPST ARLSPSKDRD GKSHEYKTAF
100
101
RDGVRGILYE LSATVREPLL LAVAREGSFN MYAMLTCYAM SDVHRAVRAP
150
151
DSPMFASLVI AALDMPLMER KFSMEALMQL RWQPLPKPQG VQAQPGLVAV
200
201
VASSPAGTPN GAASTPQPRW PGLHWCNCIH SVRVAPSQAY AALLEKAYRE
250
251
YIHLNIAANQ DGSSSTAVAT HSSASSDSGD ADLYATAIHR MVYQQARNVS
300
301
KDSQEAKTWY LAYGSNMSWE QVCVRIGPPY QRRLAKLLGY VLVANAVSIG
350
351
HSNGGNFGYY NVEPVVLREM KEAQGMVKHP STMPPYVCGA AYEISQAQLE
400
401
IMDAYERGYS RELHRCTDLS DATAAPLECW TYIAQHTSEE LLPSHEYQSR
450
451
VLEGADILPP EYIECIRAIP TNPLRSPRQD KRLRKEL              
487
 

Show the unformatted sequence.

Checksums:
CRC64:8B52BBD3876ABE4B
MD5:3933e1e16293dc2de15fc6a4c4738035

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;