MolNFT v2 · #207439 · protein
Cryo-EM structure of cardiac muscle alpha-actin
8DMY: “Cryo-EM structure of cardiac muscle alpha-actin”. Electron microscopy at 3.07, 2 ligands (ADP, MG). MolNFT v2 #207439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8DMY
- Type
- protein
- Length
- 1,494 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.07
- Source
- Bos taurus
- UniProt
- Q3ZC07
- Ligands
- ADP, MG
Structure
electron microscopy · resolution 3.07 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 374 | — | Q3ZC07 |
| C, D | — | protein | 373 | — | Q3ZC07 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 4 copies · chains A, B, C, D
- MG · Magnesium ion · metal · 4 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q3ZC07 · AlphaFold monomer V2.0 prediction for actin, alpha cardiac muscle 1 (Q3ZC07) · a predicted model of the same protein · chain C against A, TM-score 0.94
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 Q3ZC07
- Elsewhere: RCSB PDB 8DMY · PDBe 8DMY · UniProt Q3ZC07
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