MolNFT v1 · #149486 · protein
Crystal structure of a fluorescence optimized bathy phytochrome PAIRFP2 derived from wild-type AGP2 in its pfr state.
6G1Z: “Crystal structure of a fluorescence optimized bathy phytochrome PAIRFP2 derived from wild-type AGP2 in its…”. X-ray diffraction, 3 ligands (EL5, ETE, SO4). MolNFT v1 #149486 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6G1Z
- Type
- protein
- Length
- 982 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A9CI81
- Ligands
- EL5, ETE, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 489 | — | A9CI81 |
| B | — | protein | 493 | — | A9CI81 |
Ligands and binding sites
- EL5 · Biliverdin · ligand · 2 copies · chains A, B
- ETE · 2-{2-[2-2-(methoxy-ethoxy)-ethoxy]-ethoxy}-ethanol · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 14 copies · chains A, B
- GOL · Glycerol · additive · 7 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B
- PG0 · 2-(2-methoxyethoxy)ethanol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G1Z · Crystal structure of a fluorescence optimized bathy phytochrome PAiRFP2 derived from… · 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 A9CI81
- Elsewhere: RCSB PDB 6G1Z · PDBe 6G1Z · UniProt A9CI81
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