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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0H5S2C1_BRUMA (A0A0H5S2C1)

Summary

This is the summary of UniProt entry A0A0H5S2C1_BRUMA (A0A0H5S2C1).

Description: BMA-PMS-2 {ECO:0000313|EMBL:CRZ22771.1, ECO:0000313|WBParaSite:Bm4638a.1}
Source organism: Brugia malayi (Filarial nematode worm) (NCBI taxonomy ID 6279)
Length: 838 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
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 515 561
low_complexity n/a 530 557
disorder n/a 574 578
disorder n/a 626 628
Pfam MutL_C 651 798

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0H5S2C1. 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 AAYITKKDFE
650
651
CMEILGQFNK GFIIVRLNDD LFIIDQHASD EKYNFERFQK KARIQTQHLL
700
701
SPRVLDLGVV KEAILRDNID IFNYNGFEFQ FDDEGLVGKR ALLTAIPVLQ
750
751
SWQFSISDID EMLSVLCDFP GMMYRPAKLR KLFASRACRK SVMIGSSLTM
800
801
IQMQKIVRHL GTLDHPWNCP HGRPTLRHLC VLKSKPSN             
838
 

Show the unformatted sequence.

Checksums:
CRC64:8182D1038B086E25
MD5:04e77fc3cc009c096689c495aa0755dc

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;