MolNFT v1 · #185245 · protein
Cryo-EM structure of young jasp-stabilized F-actin (central 3ER)
7PM3: “Cryo-EM structure of young jasp-stabilized F-actin (central 3ER)”. Electron microscopy, 4 ligands (ADP, 9UE, MG). MolNFT v1 #185245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PM3
- Type
- protein
- Length
- 1,113 residues
- Chains
- 3
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P68135
- Ligands
- ADP, 9UE, MG, PO4
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, C, D | — | protein | 371 | — | P68135 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains B, C, D
- 9UE · Jasplakinolide · ligand · 3 copies · chains B, C, D
- MG · Magnesium ion · metal · 3 copies · chains B, C, D
- PO4 · Phosphate ion · ion · 3 copies · chains B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PM3 · Cryo-EM structure of young JASP-stabilized F-actin (central 3er) · the same entry in another collection · chain B against B, TM-score 1.00
- P68135 · AlphaFold monomer V2.0 prediction for actin, alpha skeletal muscle (P68135) · a predicted model of the same protein · chain C against A, TM-score 0.95
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 P68135
- Elsewhere: RCSB PDB 7PM3 · PDBe 7PM3 · UniProt P68135
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