MolNFT v2 · #199144 · protein
Cryo-EM structure of AKT1-AtKC1
7WM1: “Cryo-EM structure of AKT1-AtKC1”. Electron microscopy at 2.8, 2 ligands (POV, K). MolNFT v2 #199144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7WM1
- Type
- protein
- Length
- 1,844 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.8
- Source
- Arabidopsis thaliana
- UniProt
- Q38998, P92960
- Ligands
- POV, K
Structure
electron microscopy · resolution 2.8 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 449 | — | Q38998 |
| B, D | — | protein | 473 | — | P92960 |
Ligands and binding sites
- POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 4 copies · chains A, B, C, D
- K · Potassium ion · metal · 3 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q38998 · AlphaFold monomer V2.0 prediction for potassium channel AKT1 (Q38998) · a predicted model of the same protein · chain C against A, TM-score 0.84
- P92960 · AlphaFold monomer V2.0 prediction for potassium channel KAT3 (P92960) · a predicted model of the same protein · chain D against A, TM-score 0.81
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 Q38998
- Every structure of UniProt P92960
- Elsewhere: RCSB PDB 7WM1 · PDBe 7WM1 · UniProt Q38998 · UniProt P92960
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