Research workbench
Potassium channel kcsa-Fab complex in high concentration of K+
Analyse Potassium channel kcsa-Fab complex in high concentration of K+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1K4C
- Type
- protein
- Length
- 534 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Antibody Fab fragment heavy chain; Antibody Fab fragment light chain; Potassium channel…
- UniProt
- P0A334
- Ligands
- F09, DGA, K
- Pockets
- 6 · best druggability 0.68
Structure
x-ray diffraction · 3 distinct chains · 19% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Antibody Fab fragment heavy chain | protein | 219 | 5% helix, 51% strand | — |
| B | Antibody Fab fragment light chain | protein | 212 | 6% helix, 51% strand | — |
| C | Potassium channel kcsa | protein | 103 | 74% helix, 0% strand | P0A334 |
Ligands and binding sites
- F09 · Nonan-1-ol · ligand · chains A, C
- DGA · Diacyl glycerol · ligand · chains C
- K · Potassium ion · metal · 7 copies · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 727 | 0.68 | 0.76 | 63 | empty |
| 2 | 75 | 0.52 | 0.85 | 17 | empty |
| 3 | 53 | 0.50 | 0.87 | 20 | empty |
| 4 | 136 | 0.47 | 0.77 | 25 | empty |
| 5 | 57 | 0.44 | 0.83 | 15 | empty |
Interfaces
3 interfaces between chains.
- A–B · 1791 Ų buried · 15 hydrogen bonds · protein-protein
- A–C · 510 Ų buried · 9 hydrogen bonds · protein-protein
- B–C · 416 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 1K4C · Potassium Channel KcsA-Fab complex in high concentration of K+ · the same entry in another collection · chain A against A, TM-score 1.00
- P0A334 · AlphaFold monomer V2.0 prediction for pH-gated potassium channel kcsa (P0A334) · a predicted model of the same protein · chain C against A, TM-score 0.96
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 P0A334
- Elsewhere: RCSB PDB 1K4C · PDBe 1K4C · UniProt P0A334
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