Research workbench
Structure of the engineered metallo-diels-alderase DA7 W16S
Analyse Structure of the engineered metallo-diels-alderase DA7 W16S in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7BWW
- Type
- protein
- Length
- 352 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- BEZ, ZN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 90 | — | — |
| B, D | — | protein | 88 | — | — |
| C | — | protein | 86 | — | — |
Ligands and binding sites
- BEZ · Benzoic acid · ligand · 2 copies · chains A, C
- ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
- ACY · Acetic acid · additive · 3 copies · chains A, B, C, D
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B, C, D
- 1PE · Pentaethylene glycol · additive · chains A, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BWW · Structure of the engineered metallo-Diels-Alderase DA7 W16S · 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
- Elsewhere: RCSB PDB 7BWW · PDBe 7BWW
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.