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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C1GRK2_PARBA (C1GRK2)

Summary

This is the summary of UniProt entry C1GRK2_PARBA (C1GRK2).

Description: Uncharacterized protein {ECO:0000313|EMBL:EEH38226.1}
Source organism: Paracoccidioides lutzii (strain ATCC MYA-826 / Pb01) (Paracoccidioides brasiliensis) (NCBI taxonomy ID 502779)
Length: 733 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 SWI-SNF_Ssr4_N 2 220
disorder n/a 3 4
disorder n/a 123 124
disorder n/a 200 207
disorder n/a 229 257
low_complexity n/a 235 247
low_complexity n/a 249 260
disorder n/a 269 270
Pfam SWI-SNF_Ssr4_C 271 723
disorder n/a 272 273
disorder n/a 276 278
disorder n/a 280 284
disorder n/a 287 289
disorder n/a 331 333
disorder n/a 335 337
disorder n/a 342 365
disorder n/a 434 446
disorder n/a 449 454
disorder n/a 477 733
low_complexity n/a 522 538
low_complexity n/a 628 653

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C1GRK2. 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
MPDPAGGVPQ QLLPHMHLVS SYRYPLTSTL SHETAVDYLI SAPKVVRELQ
50
51
TVHWMFLDGP PDGTVLLTWQ PLNYLGTNFA SDGYFWADAE QLYSTEIRGY
100
101
NLELYLQRCG YHSPNETIAA HCRKRYRLTP SKNPNANVLP CDPSLWIIHY
150
151
SKTPSVDQLP VNRIQITPQM HNILAQRRFL QSQGQLVRKE FMLHDRNSWP
200
201
TINLPPQVGQ QNFAQQGVAY ANPLLGRQQA GPFYQPQPGQ NIPGPQGKAA
250
251
RSSRSSAAAA MANVAVPDYS LEEEEVSTGD MLDAITPRDI SKMRYRHHHE
300
301
WMDEIFGSPY SVRQIMPVDL GLGRKGELES LTSGFFDAPT GPSLAQKELS
350
351
APNTTGKMET GKAEAFAKSV DRKVSDINAE IEKMKKIHAK RLEKMKRITV
400
401
LKEAELALRD AFIDPDDVGT EFWRAEGRLE AFAGEESLQI DYPDNRPKAK
450
451
VDDIVRNLER HFGKAIVPIS EVACVEKGGL QERAPTPKPA NGSSVGDVDM
500
501
AGANITLPGQ LDGVADSAQR QPPAAITAVP APVPITAPSV QQTDETEKAN
550
551
VPLPNTTTQA PSVIGTLLPA VPSKPDISGD VEMGGVESDN LPTTTTDQET
600
601
GDWVMVSKED NFPANESTAP TEGNGKPSSA ELSVAVAGAA AAAPATGPPG
650
651
SGLQGLTTAG NIELGEPSSL ETNNFDDAAG FSNIDSAGDA LAAYSEQNDD
700
701
LGMEELDNSA FGEAFHASEA ERGEQQPDNE EIS                  
733
 

Show the unformatted sequence.

Checksums:
CRC64:516A52B4A13F7719
MD5:68ab63609f4b685661758607f64f9e5e

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;