MolNFT v2 · #179351 · protein
Crystal structure of Sesquisabinene B Synthase 1 mutant T313S
7E9R: “Crystal structure of Sesquisabinene B Synthase 1 mutant T313S”. X-ray diffraction at 3.41, 1 ligand (MG). MolNFT v2 #179351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E9R
- Type
- protein
- Length
- 2,029 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.41
- Source
- Santalum album
- UniProt
- A0A0A0RDR2
- Ligands
- MG
Structure
x-ray diffraction · resolution 3.41 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 509 | — | A0A0A0RDR2 |
| C | — | protein | 507 | — | A0A0A0RDR2 |
| D | — | protein | 504 | — | A0A0A0RDR2 |
Ligands and binding sites
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E9R · Crystal structure of sesquisabinene B synthase 1 mutant T313S · 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 A0A0A0RDR2
- Elsewhere: RCSB PDB 7E9R · PDBe 7E9R · UniProt A0A0A0RDR2
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