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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175W9H5_9PEZI (A0A175W9H5)

Summary

This is the summary of UniProt entry A0A175W9H5_9PEZI (A0A175W9H5).

Description: SWI/SNF and RSC complexes subunit ssr4 {ECO:0000313|EMBL:KXX80101.1}
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
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.

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

Source Domain Start End
disorder n/a 1 2
Pfam SWI-SNF_Ssr4_N 3 219
disorder n/a 4 5
disorder n/a 159 165
disorder n/a 205 280
low_complexity n/a 229 240
Pfam SWI-SNF_Ssr4_C 267 727
disorder n/a 282 287
disorder n/a 289 291
disorder n/a 293 295
disorder n/a 336 362
coiled_coil n/a 362 382
disorder n/a 372 378
disorder n/a 390 391
disorder n/a 398 439
disorder n/a 442 443
disorder n/a 460 736
low_complexity n/a 469 485
low_complexity n/a 620 638
low_complexity n/a 631 642
low_complexity n/a 637 649
low_complexity n/a 694 705

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175W9H5. 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
MAGDPSQNVN GDLLPHVHLL STFRYASMPR VDLGDVTKWL LQAPKIARDT
50
51
APFYWTYLDC PSDGAIFLTW QPTARRGNEF ASDGYVWAGP EVSFQHNAGN
100
101
GLTLEIYFQR AGYRIGEQFA VHSRRRFRLC PPQMSVANLP HVDSNLWIVH
150
151
YGPAEKTDRL PVNAIGIPPP MQQMLNFRQH LFQMGQIVRK DFMLSDRVNW
200
201
PQIPFPQRGQ SMYAPPMPQR HVPQAMAYPP HPGPAVGPTP KRRAGHGPAG
250
251
NQPQMMGAGF ASAEGAFDDE EDISRGDMFD HLSPREISMA RYQQNHEWME
300
301
EILSSPYRIG QIEAVDLGLG RKGELAALTG GIFEAQGGDA LAAGPKKPYT
350
351
GQLDPGLAEQ FRKRVQERNE TVRVEIEQMK AQHAKRLAKF KGNAAIKDAE
400
401
QALRATTQDT GPEFWRLEGR LEDGEEPGNQ WNQKQNKSLE EIVASVEEIV
450
451
GKRAVVVRDV HRVQDGGYQE PAPEPEVVQP PLQVPRDPTD AGLTVPMSRQ
500
501
PSHAGSHASG VMIGDSDIDM GGTAAGLLDQ MHTGFSSTST PVNSFPTPQP
550
551
QLSAIPSNAA TPANLNVPSP HPTQAPTSQP SGPTQGDVNM EDREATRDTT
600
601
TAPDHGTGSG DWVVVPKADV PPNNNNNSSS TTQPVNQTIT TTAPTQQPQH
650
651
MSSKPVSAAG TPSLNFDGDN NDFSSLGDLD TAGDALASYD PPSGDEGGLG
700
701
VDDDLNMDMV EDSAFGDAFH GVEQHGHGQG STPAAD               
736
 

Show the unformatted sequence.

Checksums:
CRC64:DED98B9E6A73649F
MD5:4d5d220484a2af6b03e30673c0e2600d

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;