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3  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: SSR4_SCHPO (Q9P7Y0)

Summary

This is the summary of UniProt entry SSR4_SCHPO (Q9P7Y0).

Description: SWI/SNF and RSC complexes subunit ssr4
Source organism: Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (NCBI taxonomy ID 284812)
Length: 395 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 SWI-SNF_Ssr4_N 12 163
low_complexity n/a 27 39
disorder n/a 153 156
disorder n/a 158 159
disorder n/a 162 164
disorder n/a 169 171
disorder n/a 176 276
Pfam SWI-SNF_Ssr4_C 263 314
disorder n/a 310 332
coiled_coil n/a 320 347
disorder n/a 334 336

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9P7Y0. 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
MAATMAAQSL LSIPVEYRSQ VWCRANLPYP PAPQLPIPAV VDILTKASQA
50
51
LPQISFSWTL IDQPPDGSLF LVWQAPTLPS PPDGMHFMSN ERFFNMDVAG
100
101
KVLEIHEAKH GFYPLSETRT MHVRCRYRLL GVGFDNFWLV HYFQGSETDS
150
151
IPANISVAKP PHLRRYPLPD VKTSPFLLQE PKKHIPEGTA LSQRETLPNM
200
201
GSAQMKSQSR TPSFSNVTTS PVPPINSNAT AQTAEGHMGA TNMTVDNMNK
250
251
PSIPPNGNTS ILMQEDLEIE KGDVMDKLSP QQICTARFIK HAEWMSQVLL
300
301
TLQSVKDIEP PALWQEPNSM EELGKELKDN KEQLVKQDQK YQSLQGDLSY
350
351
TDSMSNLLKE FSNIKSAEEC DVLQKKIEEF AEAKIVPLSH VTERS     
395
 

Show the unformatted sequence.

Checksums:
CRC64:4A2586D0D72A55CE
MD5:56cdc2d0b3d0f9a50795afca5afe47b0

Structures

For those sequences which have a structure in the Protein DataBank, we use the mapping between UniProt, PDB and Pfam coordinate systems from the PDBe SIFTS project, to allow us to map Pfam domains onto UniProt three-dimensional structures. The table below shows the mapping between Pfam domains, this UniProt entry and a corresponding three dimensional structure.

Pfam family UniProt residues PDB ID PDB chain ID PDB residues View
SWI-SNF_Ssr4_N 12 - 163 7K7V A 12 - 163 Show 3D Structure View in InterPro
7K7W A 12 - 163 Show 3D Structure View in InterPro
7K82 A 12 - 163 Show 3D Structure View in InterPro
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The parts of the structure corresponding to the Pfam family are highlighted in blue.

Loading Structure Data

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;