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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PAC1_SCHPO (P22192)

Summary

This is the summary of UniProt entry PAC1_SCHPO (P22192).

Description: Double-strand-specific pac1 ribonuclease EC=3.1.26.3
Source organism: Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (NCBI taxonomy ID 284812)
Length: 363 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
disorder n/a 1 37
low_complexity n/a 6 35
disorder n/a 59 61
disorder n/a 65 68
disorder n/a 70 74
disorder n/a 86 89
disorder n/a 91 136
low_complexity n/a 116 144
disorder n/a 161 162
Pfam Ribonuclease_3 172 262
Pfam dsrm 291 354

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P22192. 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
MGRFKRHHEG DSDSSSSASD SLSRGRRSLG HKRSSHIKNR QYYILEKKIR
50
51
KLMFAMKALL EETKHSTKDD VNLVIPGSTW SHIEGVYEML KSRHDRQNEP
100
101
VIEEPSSHPK NQKNQENNEP TSEEFEEGEY PPPLPPLRSE KLKEQVFMHI
150
151
SRAYEIYPNQ SNPNELLDIH NERLEFLGDS FFNLFTTRII FSKFPQMDEG
200
201
SLSKLRAKFV GNESADKFAR LYGFDKTLVL SYSAEKDQLR KSQKVIADTF
250
251
EAYLGALILD GQEETAFQWV SRLLQPKIAN ITVQRPIDKL AKSKLFHKYS
300
301
TLGHIEYRWV DGAGGSAEGY VIACIFNGKE VARAWGANQK DAGSRAAMQA
350
351
LEVLAKDYSK FAR                                        
363
 

Show the unformatted sequence.

Checksums:
CRC64:BB866CD6AC5AF33A
MD5:a7390baf94b20026c68d6a95cc4fa868

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;