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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A5S6PMW4_BRUMA (A0A5S6PMW4)

Summary

This is the summary of UniProt entry A0A5S6PMW4_BRUMA (A0A5S6PMW4).

Description: BMA-PMS-2 {ECO:0000313|WBParaSite:Bm4638b.1}
Source organism: Brugia malayi (Filarial nematode worm) (NCBI taxonomy ID 6279)
Length: 782 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 HATPase_c_3 31 162
low_complexity n/a 108 119
Pfam DNA_mis_repair 242 362
disorder n/a 382 383
disorder n/a 431 439
disorder n/a 441 460
disorder n/a 462 463
disorder n/a 467 475
disorder n/a 477 504
disorder n/a 508 513
disorder n/a 515 562
low_complexity n/a 530 557
disorder n/a 565 567
disorder n/a 571 579
Pfam MutL_C 618 742
disorder n/a 626 628

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A5S6PMW4. 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
MENADRQMVH AKIHAIPIDV CRKICTGQVV ITLAGACKEL IDNSLDAQAK
50
51
TIEVRVRKMG FERMEVIDDG IGIHSLNFDA LCKPHSTSKL TNFADFNQLT
100
101
TFGFRGEALS SLCAVSSLSI TTRHADEIMA TKLEFDHDGF IKSREKCARP
150
151
VGTTISINNL FETLPVRRKE FERSVKKAFT KLLNVVQSFA LSRTDVRFVV
200
201
NSLMDGKQYQ ALVTPGGNAP IKDIIVSLFG ARFEKGTILD IIQQEPDESI
250
251
CSLYGISDQS KFDDIKITGY ISSCVHGQGR STADRQFIYF NKRPVDYSKL
300
301
CRIANEVYQQ YNRGQYCMLI LFIDVPPESI DVNVAPDKRS VFFEREKELF
350
351
ALLRASLLAT FAPHLGHVNT SNRSTNGCMD DSFIQLTQSN DNDDSSNICT
400
401
SDFESSFELK NTDSLTDVTF ARDKSRGPSI DLLNIKETVE KSRKRPVPKD
450
451
CTEKSASIQK RPAPNLFENL AFKVIPHNSK EDTDNSYATS EEGSSSLVDQ
500
501
RENFDYRETS LRNVVAGASK DENTIITSQD DPDFPNLSDD DDDNDNGDGD
550
551
DDNDNDDILV TAIKDDQNCK STVKEENNCG ITRRSQQTIS FSMSDLKNHM
600
601
NKLHLKTSKV MSNICDDNER ILESRTEFRV DNPEIAENEL AAYITPRVLD
650
651
LGVVKEAILR DNIDIFNYNG FEFQFDDEGL VGKRALLTAI PVLQSWQFSI
700
701
SDIDEMLSVL CDFPGMMYRP AKLRKLFASR ACRKSVMIGS SLTMIQMQKI
750
751
VRHLGTLDHP WNCPHGRPTL RHLCVLKSKP SN                   
782
 

Show the unformatted sequence.

Checksums:
CRC64:87424F648AC2AF56
MD5:ca2eec7e6747eade91c489f305dfc900

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;