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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q2G1F0_STAA8 (Q2G1F0)

Summary

This is the summary of UniProt entry Q2G1F0_STAA8 (Q2G1F0).

Description: Multiple sugar-binding transport ATP-binding protein, putative {ECO:0000313|EMBL:ABD29353.1}
Source organism: Staphylococcus aureus (strain NCTC 8325 / PS 47) (NCBI taxonomy ID 93061)
Length: 365 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 ABC_tran 20 163
Pfam OB_MalK 236 288
Pfam TOBE 297 355

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2G1F0. 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
MAELKLEHIK KTYDNNNTVV KDFNLHITDK EFIVFVGPSG CGKSTTLRMV
50
51
AGLESITSGD FYIDGERMND VEPKNRDIAM VFQNYALYPH MTVFENMAFG
100
101
LKLRKVNKKE IEQKVNEAAE ILGLTEYLGR KPKALSGGQR QRVALGRAIV
150
151
RDAKVFLMDE PLSNLDAKLR VQMRTEILKL HKRLNTTTIY VTHDQTEALT
200
201
MASRIVVLKD GDIMQVGTPR EIYDAPNCIF VAQFIGSPAM NMLNATVEMD
250
251
GLKVGTHHFK LHNKKFEKLK AAGYLDKEII LGIRAEDIHE EPIFIQTSPE
300
301
TQFESEVVVS ELLGSEIMVH STFQGMELIS KLDSRTQVMA NDKITLAFDM
350
351
NKCHFFDEKT GNRIV                                      
365
 

Show the unformatted sequence.

Checksums:
CRC64:CED5A285157AC2B0
MD5:3e09d6f65437b690ceabd5a0e468d395

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;