Research workbench
Crystal structure of mouse cgas in complex with 39 bp DNA
Analyse Crystal structure of mouse cgas in complex with 39 bp DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5N6I
- Type
- protein + DNA
- Length
- 2,355 residues
- Chains
- 14
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8C6L5
- Ligands
- ZN
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 357 | — | Q8C6L5 |
| G | — | dna | 37 | — | — |
| H, J | — | dna | 36 | — | — |
| I | — | dna | 36 | — | — |
| K, M | — | dna | 17 | — | — |
| L, N | — | dna | 17 | — | — |
Ligands and binding sites
- ZN · Zinc 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
- 5N6I · Crystal structure of mouse cGAS in complex with 39 bp DNA · the same entry in another collection · chain N against N, 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 Q8C6L5
- Elsewhere: RCSB PDB 5N6I · PDBe 5N6I · UniProt Q8C6L5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.