MolNFT v1 · #85839 · protein
Conformational dynamics of aspartate alpha-decarboxylase active site revealed by protein-ligand complexes: 1-methyl- L-aspartate complex
4AON: “Conformational dynamics of aspartate alpha-decarboxylase active site revealed by protein-ligand complexes…”. X-ray diffraction. MolNFT v1 #85839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4AON
- Type
- protein
- Length
- 241 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A790
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 27 | — | P0A790 |
| B | — | protein | 98 | — | P0A790 |
| D | — | protein | 25 | — | P0A790 |
| E | — | protein | 91 | — | P0A790 |
Compared structures
- 4AON · Conformational dynamics of aspartate alpha-decarboxylase active site revealed by… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A790 · AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (P0A790) · a predicted model of the same protein · chain E against A, TM-score 0.99
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 P0A790
- Elsewhere: RCSB PDB 4AON · PDBe 4AON · UniProt P0A790
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