MolNFT v1 · #37505 · protein
The 2.1A crystal structure of copgfp
2G3O: “The 2.1A crystal structure of copgfp”. X-ray diffraction. MolNFT v1 #37505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2G3O
- Type
- protein
- Length
- 1,283 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6WV12
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 211 | — | Q6WV12 |
| B | — | protein | 212 | — | Q6WV12 |
| C, D, E, F | — | protein | 215 | — | Q6WV12 |
Compared structures
- 2G3O · The 2.1A crystal structure of copGFP · 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 Q6WV12
- Elsewhere: RCSB PDB 2G3O · PDBe 2G3O · UniProt Q6WV12
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.