Research workbench
Crystal structure of R. sphaeroides photosynthetic reaction center variant; Y(M210)3-methyltyrosine
Analyse Crystal structure of R. sphaeroides photosynthetic reaction center variant… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7MH8
- Type
- protein
- Length
- 821 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Reaction center protein H chain; Reaction center protein L chain; Reaction center protein…
- UniProt
- P0C0Y7, P0C0Y8, P0C0Y9
- Ligands
- BCL, BPH, U10, SPO, CDL, FE
- Pockets
- 11 · best druggability 0.82
Structure
x-ray diffraction · 3 distinct chains · 52% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | Reaction center protein H chain | protein | 239 | 25% helix, 26% strand | P0C0Y7 |
| L | Reaction center protein L chain | protein | 281 | 62% helix, 4% strand | P0C0Y8 |
| M | Reaction center protein M chain | protein | 301 | 63% helix, 4% strand | P0C0Y9 |
Ligands and binding sites
- BCL · Bacteriochlorophyll A · ligand · 4 copies · chains L, M
- BPH · Bacteriopheophytin A · ligand · 2 copies · chains L, M
- U10 · Ubiquinone-10 · ligand · 2 copies · chains L, M
- SPO · Spheroidene · ligand · chains M
- CDL · Cardiolipin · ligand · chains H, L, M
- FE · Fe (III) ion · metal · chains L, M
- LDA · Lauryl dimethylamine-N-oxide · additive · 5 copies · chains H, M, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1194 | 0.82 | 0.82 | 91 | BCL, SPO |
| 2 | 126 | 0.77 | 0.96 | 33 | empty |
| 3 | 197 | 0.67 | 0.85 | 27 | U10 |
| 4 | 174 | 0.62 | 0.84 | 29 | U10 |
| 5 | 104 | 0.51 | 0.82 | 21 | BPH |
Interfaces
3 interfaces between chains.
- L–M · 4582 Ų buried · 63 hydrogen bonds · protein-protein
- H–M · 2845 Ų buried · 44 hydrogen bonds · protein-protein
- H–L · 1596 Ų buried · 15 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 modified (nonstandard).
Compared structures
- 7MH8 · Crystal structure of R. sphaeroides Photosynthetic Reaction Center variant… · the same entry in another collection · chain H against H, 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 P0C0Y7
- Every structure of UniProt P0C0Y8
- Every structure of UniProt P0C0Y9
- Elsewhere: RCSB PDB 7MH8 · PDBe 7MH8 · UniProt P0C0Y7 · UniProt P0C0Y8 · UniProt P0C0Y9
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