1XEE: Chemotaxis-inhibiting protein CHIPS

Solution structure of the Chemotaxis Inhibitory Protein of Staphylococcus aureus. Determined by solution NMR. Released 27 Sept 2005.

Method
Solution NMR
Organism
Staphylococcus aureus
Chains
1
Atoms
738
Mol. weight
10.48 kDa
Released
27 Sept 2005

Explore 1XEE in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1XEE contains 4 α-helices and 6 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 4 helices, 6 β-strands

ElementResiduesLengthSheet
β-strand3711
α-helix38-5013
α-helix56-583
β-strand59-6682
β-strand71-7552
α-helix79-813
α-helix82-854
β-strand8811
β-strand93-10082
β-strand108-11142

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
chemotaxis-inhibiting protein CHIPSAprotein91Staphylococcus aureusA6QIG7 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1XEE_1 chemotaxis-inhibiting protein CHIPS (chains A)
NSGLPTTLGKLDERLRNYLKKGTKNSAQFEKMVILTENKGYYTVYLNTPLAEDRKNVELL
GKMYKTYFFKKGESKSSYVINGPGKTNEYAY

Primary citation

The structure of the C5a receptor-blocking domain of chemotaxis inhibitory protein of Staphylococcus aureus is related to a group of immune evasive molecules. Haas, P.J., de Haas, C.J., Poppelier, M.J. et al. J Mol Biol (2005) 353:859-872. DOI 10.1016/j.jmb.2005.09.014 · PubMed

Other PDB entries of the same protein (UniProt A6QIG7 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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