Research workbench
Structure of P. luminescens TCCC3-F-actin complex
Analyse Structure of P. luminescens TCCC3-F-actin complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7Z7H
- Type
- protein
- Length
- 2,036 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P68135, P0AEX9, Q8GF97
- Ligands
- ADP, AR6, NCA, MG
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D, B, E, C, A | — | protein | 371 | — | P68135 |
| F | — | protein | 181 | — | P0AEX9, Q8GF97 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 5 copies · chains D, B, E, C, A
- AR6 · [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate · ligand · chains D, F
- NCA · Nicotinamide · ligand · chains F
- MG · Magnesium ion · metal · 5 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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
- Every structure of UniProt P0AEX9
- Every structure of UniProt Q8GF97
- Elsewhere: RCSB PDB 7Z7H · PDBe 7Z7H · UniProt P68135 · UniProt P0AEX9 · UniProt Q8GF97
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