MolNFT v1 · #171840 · protein
Ultrafast structural response to charge redistribution within a photosynthetic reaction centre - 8 us structure
6ZIA: “Ultrafast structural response to charge redistribution within a photosynthetic reaction centre - 8 us…”. X-ray diffraction, 9 ligands (HEC, BCB, HTO). MolNFT v1 #171840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZIA
- Type
- protein
- Length
- 1,186 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07173, P06008, P06009, P06010
- Ligands
- HEC, BCB, HTO, BPB, DGA, MQ7, NS5, FE, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | — | protein | 332 | — | P07173 |
| H | — | protein | 258 | — | P06008 |
| L | — | protein | 273 | — | P06009 |
| M | — | protein | 323 | — | P06010 |
Ligands and binding sites
- HEC · Heme C · ligand · 4 copies · chains C, L, M
- BCB · Bacteriochlorophyll B · ligand · 4 copies · chains L, M
- HTO · Heptane-1,2,3-triol · ligand · 3 copies · chains H, C, M, L
- BPB · Bacteriopheophytin B · ligand · 2 copies · chains L, M
- DGA · Diacyl glycerol · ligand · chains C, L
- MQ7 · Menaquinone-7 · ligand · chains L, M
- NS5 · 15-cis-1,2-dihydroneurosporene · ligand · chains M
- FE · Fe (III) ion · metal · chains L, M
- SO4 · Sulfate ion · ion · 15 copies · chains C, M, H, L
- LDA · Lauryl dimethylamine-N-oxide · additive · 7 copies · chains H, M, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZIA · Ultrafast Structural Response to Charge Redistribution Within a Photosynthetic Reaction… · the same entry in another collection · chain M against M, TM-score 1.00
- P07173 · AlphaFold monomer V2.0 prediction for photosynthetic reaction center cytochrome C subunit… · a predicted model of the same protein · chain C against A, TM-score 1.00
- P06009 · AlphaFold monomer V2.0 prediction for reaction center protein L chain (P06009) · a predicted model of the same protein · chain L against A, TM-score 0.99
- P06010 · AlphaFold monomer V2.0 prediction for reaction center protein M chain (P06010) · a predicted model of the same protein · chain M against A, TM-score 0.97
- P06008 · AlphaFold monomer V2.0 prediction for reaction center protein H chain (P06008) · a predicted model of the same protein · chain H against A, TM-score 0.94
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 P07173
- Every structure of UniProt P06008
- Every structure of UniProt P06009
- Every structure of UniProt P06010
- Elsewhere: RCSB PDB 6ZIA · PDBe 6ZIA · UniProt P07173 · UniProt P06008 · UniProt P06009 · UniProt P06010
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