MolNFT v1 · #166349 · protein
Crystal structure of green fluorescent protein (GFP); S65T, Y66(3- omey); ih circular permutant (50-51)
6UN7: “Crystal structure of green fluorescent protein (GFP); S65T, Y66(3- omey); ih circular permutant (50-51)”. X-ray diffraction, 1 ligand (QCD). MolNFT v1 #166349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UN7
- Type
- protein
- Length
- 454 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A059PIQ0, P42212
- Ligands
- QCD
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 226 | — | A0A059PIQ0, P42212 |
| B | — | protein | 228 | — | A0A059PIQ0, P42212 |
Ligands and binding sites
- QCD · {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl }acetic acid · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UN7 · Crystal structure of green fluorescent protein (GFP); S65T, Y66(3-OMeY); ih circular… · the same entry in another collection · chain A against A, TM-score 1.00
- P42212 · AlphaFold monomer V2.0 prediction for green fluorescent protein (P42212) · a predicted model of the same protein · chain B against A, TM-score 0.78
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 A0A059PIQ0
- Every structure of UniProt P42212
- Elsewhere: RCSB PDB 6UN7 · PDBe 6UN7 · UniProt A0A059PIQ0 · UniProt P42212
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