Research workbench
Crystal structure of K270N variant of ll-diaminopimelate aminotransferase from arabidopsis thaliana complexed with L-glu: external aldimine form
Analyse Crystal structure of K270N variant of ll-diaminopimelate aminotransferase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3EI9
- Type
- protein
- Length
- 822 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ll-diaminopimelate aminotransferase
- EC
- 2.6.1.83
- UniProt
- Q93ZN9
- Ligands
- PL6, SO4
- Pockets
- 9 · best druggability 0.72
Structure
x-ray diffraction · 2 distinct chains · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ll-diaminopimelate aminotransferase (EC 2.6.1.83) | protein | 412 | 45% helix, 14% strand | Q93ZN9 |
| B | Ll-diaminopimelate aminotransferase (EC 2.6.1.83) | protein | 410 | 45% helix, 14% strand | Q93ZN9 |
Ligands and binding sites
- PL6 · (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-glutamic acid · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
- GOL · Glycerol · additive · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.72 | 0.99 | 20 | empty |
| 2 | 540 | 0.70 | 0.80 | 70 | PL6 |
| 3 | 352 | 0.69 | 0.82 | 53 | PL6 |
| 4 | 229 | 0.67 | 0.84 | 29 | empty |
| 5 | 214 | 0.66 | 0.84 | 28 | empty |
Interfaces
1 interface between chains.
- A–B · 3940 Ų buried · 65 hydrogen bonds · protein-protein
Compared structures
- 3EI9 · Crystal structure of K270N variant of LL-diaminopimelate aminotransferase from… · the same entry in another collection · chain B against B, TM-score 1.00
- Q93ZN9 · AlphaFold monomer V2.0 prediction for ll-diaminopimelate aminotransferase, chloroplastic… · a predicted model of the same protein · chain B 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 Q93ZN9
- Elsewhere: RCSB PDB 3EI9 · PDBe 3EI9 · UniProt Q93ZN9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.