MolNFT v1 · #187967 · protein
Cryo-EM structure of PCAT1 in the inward-facing narrow conformation under ATP turnover condition
7T57: “Cryo-EM structure of PCAT1 in the inward-facing narrow conformation under ATP turnover condition”. Electron microscopy, 2 ligands (ATP, MG). MolNFT v1 #187967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7T57
- Type
- protein
- Length
- 1,464 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A3DCU1, A3DCU2
- Ligands
- ATP, MG
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 715 | — | A3DCU1 |
| C, D | — | protein | 17 | — | A3DCU2 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7T57 · Cryo-EM structure of PCAT1 in the inward-facing narrow conformation under ATP turnover… · the same entry in another collection · chain A against A, TM-score 1.00
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 A3DCU1
- Every structure of UniProt A3DCU2
- Elsewhere: RCSB PDB 7T57 · PDBe 7T57 · UniProt A3DCU1 · UniProt A3DCU2
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