Research workbench
Structure of the tyrosine-sulfated C5A receptor N-terminus in complex with the immune evasion protein chips.
Analyse Structure of the tyrosine-sulfated C5A receptor N-terminus in complex with the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2K3U
- Type
- protein
- Length
- 113 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chemotaxis inhibitory protein; C5AR(P7-28S) peptide
- UniProt
- Q7WUJ0
- Ligands
- ACE, NH2
Structure
solution nmr · 2 distinct chains · 17% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemotaxis inhibitory protein | protein | 91 | 21% helix, 27% strand | Q7WUJ0 |
| B | C5AR(P7-28S) peptide | protein | 22 | 0% helix, 14% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 975 Ų buried · 23 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 modified, 1 covalent (sulfation, covalent ligand).
Compared structures
- 2K3U · Structure of the tyrosine-sulfated C5a receptor N-terminus in complex with the immune… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7WUJ0
- Elsewhere: RCSB PDB 2K3U · PDBe 2K3U · UniProt Q7WUJ0
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