Research workbench
Crystal structure of mouse ADAT2/ADAT3 tRNA deamination complex 2
Analyse Crystal structure of mouse ADAT2/ADAT3 tRNA deamination complex 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7NZ8
- Type
- protein
- Length
- 446 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- TRNA-specific adenosine deaminase 2; Probable inactive tRNA-specific adenosine…
- EC
- 3.5.4.33
- UniProt
- Q6P6J0, Q6PAT0
- Ligands
- ZN
- Pockets
- 4 · best druggability 0.72
Structure
x-ray diffraction · 2 distinct chains · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA-specific adenosine deaminase 2 (EC 3.5.4.33) | protein | 162 | 43% helix, 20% strand | Q6P6J0 |
| B | Probable inactive tRNA-specific adenosine deaminase-like protein 3 | protein | 284 | 29% helix, 23% strand | Q6PAT0 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.72 | 0.89 | 29 | empty |
| 2 | 69 | 0.48 | 0.84 | 13 | empty |
| 3 | 102 | 0.37 | 0.74 | 16 | empty |
| 4 | 57 | 0.32 | 0.76 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 1289 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
- 7NZ8 · Crystal structure of mouse ADAT2/ADAT3 tRNA deamination complex 2 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6P6J0 · AlphaFold monomer V2.0 prediction for tRNA-specific adenosine deaminase 2 (Q6P6J0) · a predicted model of the same protein · chain A against A, TM-score 0.95
- Q6PAT0 · AlphaFold monomer V2.0 prediction for probable inactive tRNA-specific adenosine… · a predicted model of the same protein · chain B against A, TM-score 0.62
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 Q6P6J0
- Every structure of UniProt Q6PAT0
- Elsewhere: RCSB PDB 7NZ8 · PDBe 7NZ8 · UniProt Q6P6J0 · UniProt Q6PAT0
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