MolNFT v1 · #59754 · protein
Molecular architecture of galphao and the structural basis for RGS16- mediated deactivation
3C7K: “Molecular architecture of galphao and the structural basis for RGS16- mediated deactivation”. X-ray diffraction. MolNFT v1 #59754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3C7K
- Type
- protein
- Length
- 848 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P18872, P97428
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 305 | — | P18872 |
| B | — | protein | 119 | — | P97428 |
| C | — | protein | 311 | — | P18872 |
| D | — | protein | 113 | — | P97428 |
Compared structures
- 3C7K · Molecular architecture of Galphao and the structural basis for RGS16-mediated deactivation · the same entry in another collection · chain D against D, TM-score 1.00
- P18872 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(O) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.99
- P97428 · AlphaFold monomer V2.0 prediction for regulator of G-protein signaling 16 (P97428) · a predicted model of the same protein · chain D against A, TM-score 0.98
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 P18872
- Every structure of UniProt P97428
- Elsewhere: RCSB PDB 3C7K · PDBe 3C7K · UniProt P18872 · UniProt P97428
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