Research workbench
Crystal structure of the thorarchaeota 2DGEL/RABBIT actin complex
Analyse Crystal structure of the thorarchaeota 2DGEL/RABBIT actin complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7C2G
- Type
- protein
- Length
- 557 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P68135, A0A135VHY8
- Ligands
- ATP, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 361 | — | P68135 |
| G | — | protein | 196 | — | A0A135VHY8 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · chains A
- CA · Calcium ion · metal · 7 copies · chains G, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C2G · Crystal Structure of the Thorarchaeota 2DGel/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 A 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
- Every structure of UniProt A0A135VHY8
- Elsewhere: RCSB PDB 7C2G · PDBe 7C2G · UniProt P68135 · UniProt A0A135VHY8
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