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Crystal structure of streptococcus dysgalactiae shp pheromone receptor RGG2(C45S)
Analyse Crystal structure of streptococcus dysgalactiae shp pheromone receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5W4M
- Type
- protein
- Length
- 550 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0J9X288
- Ligands
- K, SCN, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 272 | — | A0A0J9X288 |
| B | — | protein | 278 | — | A0A0J9X288 |
Ligands and binding sites
- K · Potassium ion · metal · 3 copies · chains B, A
- SCN · Thiocyanate ion · ion · 3 copies · chains A, B
- CL · Chloride ion · ion · chains B
- DMS · Dimethyl sulfoxide · additive · 3 copies · chains A, B
- GOL · Glycerol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W4M · Crystal structure of Streptococcus dysgalactiae SHP pheromone receptor Rgg2(C45S) · 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 A0A0J9X288
- Elsewhere: RCSB PDB 5W4M · PDBe 5W4M · UniProt A0A0J9X288
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