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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A4HWK6_LEIIN (A4HWK6)

Summary

This is the summary of UniProt entry A4HWK6_LEIIN (A4HWK6).

Description: Hypothetical_protein_-_conserved {ECO:0000313|EMBL:CAC9472911.1}
Source organism: Leishmania infantum (NCBI taxonomy ID 5671)
Length: 428 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 62 64
disorder n/a 68 69
disorder n/a 71 74
disorder n/a 77 81
low_complexity n/a 83 106
low_complexity n/a 102 115
Pfam TFIIB_C_1 125 223
low_complexity n/a 294 305
disorder n/a 296 315
low_complexity n/a 299 313
disorder n/a 357 359
disorder n/a 370 428

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4HWK6. 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
MATAADYVGK NCPYCGAIDS IETDEARGEA ACVNCATVVA MGLEENVATR
50
51
FEKDATYADV DRGGDVGWDP ENGGAIGRAT ARNAGLTREE AAAAAAGLLR
100
101
HPNAAASAFS AGPFGDTAKY AKTKLHPRMS AQLEVFFRLS RRHDEAILRD
150
151
AIALAKHFVG FRRERGMRVE HQTEVAAASV MLAAERLGQP IPLSEMRVLD
200
201
GTLKDVESRR QEILDATNLG EEMAQMAKHY APNLIHYYVR LLQLPLIRYE
250
251
MPCLALFRAI RQCESKPGPG ASELAVFVEA EKVVMAVLLA RTEPRLRWPN
300
301
KPPPPADPSA EPSRATLYSG FASSAHLQPV RVEKLMRVAE RAVPLIRPEF
350
351
ERLMQTPEFA MAAVHTMGEA VVSMTVKTED TKSYAPVKSE PIPTSAPSAP
400
401
NIAGGNRKRS RSRSTTPQVP PSSASQER                        
428
 

Show the unformatted sequence.

Checksums:
CRC64:9525BDE5B2BDCD2B
MD5:1af961c07f3e9e14035ba8b2d6ecb5b5

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;