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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A3P7DJ51_WUCBA (A0A3P7DJ51)

Summary

This is the summary of UniProt entry A0A3P7DJ51_WUCBA (A0A3P7DJ51).

Description: Uncharacterized protein {ECO:0000313|EMBL:VDM09831.1}
Source organism: Wuchereria bancrofti (NCBI taxonomy ID 6293)
Length: 419 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 1 2
disorder n/a 8 21
disorder n/a 24 29
Pfam FeS_assembly_P 51 121
disorder n/a 55 56
disorder n/a 59 61
Pfam FtsJ 232 417

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A3P7DJ51. 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
MIPNKLENAT PTVYSTKSRD KKVSDSELNP NVIDPIDAQE IFDYIRSCRS
50
51
RDINDPEHPL TLEQLNVVQE ELIMVDKDND DMIVNVGYVP TIPHCSMATL
100
101
IGLTIRTKLQ RSVHPSVKLI VRITPGTHMS ADAINKQLAD KERVAAALEN
150
151
PDLLRAVNQM ATECCLKLCF LEFFGEDVSL TMFINIKLKA GLITLWLPVR
200
201
CFSKGKKSTA TLKYLHKQWS DEFSKKAREH SYRARSAYKL LEINEKYKII
250
251
KPGMVVVDVG AAPGSWCQVV ADIVQPNVYD SALILGIDLQ PILPISGVNF
300
301
LDLSDITAQK THENIKQILN GRSVDVVISD MAPNPTGDGG IDHERILSLC
350
351
ATVLELSVRK SVIPLVKNGT FLCKIWDGPR REEFIERIKR DFRNVYTVKP
400
401
KASRDHSAEI YLLAMKKLL                                  
419
 

Show the unformatted sequence.

Checksums:
CRC64:DAF16A5299FBCC45
MD5:7cf329ba8c992d80f57bb3f8fe781977

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;