MolNFT v1 · #174657 · protein
Crystal structure of the thorarchaeota PROGEL/RABBIT actin complex
7C2F: “Crystal structure of the thorarchaeota PROGEL/RABBIT actin complex”. X-ray diffraction, 3 ligands (LAB, ATP, MG). MolNFT v1 #174657 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C2F
- Type
- protein
- Length
- 899 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P68135, A0A135VMT5
- Ligands
- LAB, ATP, MG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 362 | — | P68135 |
| B, D | — | protein | 88 | — | A0A135VMT5 |
| C | — | protein | 361 | — | P68135 |
Ligands and binding sites
- LAB · Latrunculin B · ligand · 2 copies · chains A, C
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, C
- MG · Magnesium ion · metal · 2 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C2F · Crystal Structure of the Thorarchaeota ProGel/rabbit actin complex · the same entry in another collection · chain A against A, 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 0.99
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 A0A135VMT5
- Elsewhere: RCSB PDB 7C2F · PDBe 7C2F · UniProt P68135 · UniProt A0A135VMT5
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