Research workbench
Structure of the engineered metallo-diels-alderase DA7 W16G,K58Q,L77R, T78R
Analyse Structure of the engineered metallo-diels-alderase DA7 W16G,K58Q,L77R, T78R in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6YPI
- Type
- protein
- Length
- 87 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- DMX, BEZ, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 87 | — | — |
Ligands and binding sites
- DMX · 3-[benzyl(dimethyl)ammonio]propane-1-sulfonate · ligand · chains A
- BEZ · Benzoic acid · ligand · chains A
- ZN · Zinc ion · metal · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6YPI · Structure of the engineered metallo-Diels-Alderase DA7 W16G,K58Q,L77R,T78R · 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 6YPI · PDBe 6YPI
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