MolNFT v1 · #165822 · protein
2.75 ångström crystal structure of galactarate dehydratase from escherichia COLI.
6U7L: “2.75 ångström crystal structure of galactarate dehydratase from escherichia COLI.”. X-ray diffraction, 2 ligands (CA, CL). MolNFT v1 #165822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U7L
- Type
- protein
- Length
- 1,816 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P39829
- Ligands
- CA, CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 460 | — | P39829 |
| B | — | protein | 451 | — | P39829 |
| C | — | protein | 453 | — | P39829 |
| D | — | protein | 452 | — | P39829 |
Ligands and binding sites
- CA · Calcium ion · metal · 9 copies · chains A, B, C, D
- CL · Chloride ion · ion · 7 copies · chains A, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U7L · 2.75 Angstrom Crystal Structure of Galactarate Dehydratase from Escherichia coli. · the same entry in another collection · chain D against D, TM-score 1.00
- P39829 · AlphaFold monomer V2.0 prediction for galactarate dehydratase (L-threo-forming) (P39829) · a predicted model of the same protein · chain C against A, TM-score 0.95
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 P39829
- Elsewhere: RCSB PDB 6U7L · PDBe 6U7L · UniProt P39829
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.