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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1P6CD01_BRUMA (A0A1P6CD01)

Summary

This is the summary of UniProt entry A0A1P6CD01_BRUMA (A0A1P6CD01).

Description: Bm7598, isoform c {ECO:0000313|EMBL:CDQ04887.1, ECO:0000313|WBParaSite:Bm7598.1}
Source organism: Brugia malayi (Filarial nematode worm) (NCBI taxonomy ID 6279)
Length: 736 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 Tex_N 12 196
coiled_coil n/a 62 98
low_complexity n/a 63 81
coiled_coil n/a 158 195
low_complexity n/a 166 177
low_complexity n/a 201 210
Pfam Tex_YqgF 333 464
Pfam HHH_3 504 568
Pfam HHH_9 590 639
Pfam S1 670 734

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1P6CD01. 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
MSFVRWTIDE FIALEMGFPS NVARSLVQLF EDGCEVPFIA RYRRHLIDGA
50
51
TPDDLRHAVE TFKNAKAIKA KAEKLLKRAD AEIENDALKK SVKDALSKTM
100
101
DAAELDCLFE PFKTAKKGSL ASRAVELGVD EICQRLYRGE YVNLQRFVHS
150
151
KPELNTLAKV EEETVHLLSH ELHRLEETQN LLQKLAELNN HLNIRLKVRS
200
201
TLTKKAKALK ETDKNFSLLD HFKLYLNFEK DVRFVQSFQI LALERASSKG
250
251
IINWKIVVDD SIASIHPGLK LNFHLNHTDL LRKAVQDSTK RFLIPSIERK
300
301
VRRKLLDRAE NSAIDCFAKN LRELLLTAPL KDYAVLAIDP GYSNGCKCAL
350
351
VNDSGDLLQT AVFYFRRLNA KNWCPDERAE EILKTLVSKA LNSPFVIAIG
400
401
NGTASRETQV FIASLIQRGV IAAKFCVVSE CGASIYSTTE LAAEELSGID
450
451
INLRSAVSLA RRIIDPISEY VKIAPKHLGV GLYQHSVNEK RLDEMLDIVV
500
501
RECVSNVGVD VNVASLQVLQ RVSGLNKKTA ANIIKYRQDN AGIKSREELK
550
551
KINGIGPKCF EHCAGFLYVY NGKRLNAPAK KKIKLSKEFN PLDATPVHPE
600
601
SYQIAKQILE YAGADLTHIG QNNLYQMLAV IEERIRERGP EWLSVWELLS
650
651
NPFVRKNAPV LLTNVLEMKS LKVGDILEGV VRNHANFGIF IDIGVGFNAL
700
701
AHSSTLLSVV PEVNSSVKVR ITAINMDRRR IGVVLV               
736
 

Show the unformatted sequence.

Checksums:
CRC64:C878F595535E6357
MD5:57048b64b618a62b53f3cdf867e11f74

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;