MolNFT v2 · #195892 · protein
Structure of the L. blandensis dGTPase bound to dATP
7TU6: “Structure of the L. blandensis dGTPase bound to dATP”. Electron microscopy at 2.7, 2 ligands (DTP, MG). MolNFT v2 #195892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7TU6
- Type
- protein
- Length
- 2,580 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.7
- Source
- Leeuwenhoekiella blandensis MED217
- UniProt
- A3XHN1
- Ligands
- DTP, MG
Structure
electron microscopy · resolution 2.7 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 430 | — | A3XHN1 |
Ligands and binding sites
- DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · 12 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7TU6 · Structure of the L. blandensis dgtpase bound to datp · 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 A3XHN1
- Elsewhere: RCSB PDB 7TU6 · PDBe 7TU6 · UniProt A3XHN1
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