Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q2G274_STAA8 (Q2G274)

Summary

This is the summary of UniProt entry Q2G274_STAA8 (Q2G274).

Description: DNA gyrase subunit B {ECO:0000256|HAMAP-Rule:MF_01898}
Source organism: Staphylococcus aureus (strain NCTC 8325 / PS 47) (NCBI taxonomy ID 93061)
Length: 644 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 39 183
low_complexity n/a 109 127
low_complexity n/a 119 131
low_complexity n/a 214 225
disorder n/a 215 217
disorder n/a 220 225
Pfam DNA_gyraseB 232 402
disorder n/a 248 253
disorder n/a 315 322
disorder n/a 324 327
disorder n/a 329 338
disorder n/a 344 351
low_complexity n/a 389 406
Pfam Toprim 430 542
disorder n/a 442 449
Pfam DNA_gyraseB_C 572 634

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2G274. 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
MVTALSDVNN TDNYGAGQIQ VLEGLEAVRK RPGMYIGSTS ERGLHHLVWE
50
51
IVDNSIDEAL AGYANQIEVV IEKDNWIKVT DNGRGIPVDI QEKMGRPAVE
100
101
VILTVLHAGG KFGGGGYKVS GGLHGVGSSV VNALSQDLEV YVHRNETIYH
150
151
QAYKKGVPQF DLKEVGTTDK TGTVIRFKAD GEIFTETTVY NYETLQQRIR
200
201
ELAFLNKGIQ ITLRDERDEE NVREDSYHYE GGIKSYVELL NENKEPIHDE
250
251
PIYIHQSKDD IEVEIAIQYN SGYATNLLTY ANNIHTYEGG THEDGFKRAL
300
301
TRVLNSYGLS SKIMKEEKDR LSGEDTREGM TAIISIKHGD PQFEGQTKTK
350
351
LGNSEVRQVV DKLFSEHFER FLYENPQVAR TVVEKGIMAA RARVAAKKAR
400
401
EVTRRKSALD VASLPGKLAD CSSKSPEECE IFLVEGDSAG GSTKSGRDSR
450
451
TQAILPLRGK ILNVEKARLD RILNNNEIRQ MITAFGTGIG GDFDLAKARY
500
501
HKIVIMTDAD VDGAHIRTLL LTFFYRFMRP LIEAGYVYIA QPPLYKLTQG
550
551
KQKYYVYNDR ELDKLKSELN PTPKWSIARY KGLGEMNADQ LWETTMNPEH
600
601
RALLQVKLED AIEADQTFEM LMGDVVENRR QFIEDNAVYA NLDF      
644
 

Show the unformatted sequence.

Checksums:
CRC64:CED22E8C446A1138
MD5:290bea59b06d446ae5a1915696f1ac24

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;