MolNFT v1 · #161387 · protein
MLOK1 model from single particle analysis of 2D crystals, class 4 (COMPACT/OPEN conformation)
6QD0: “MLOK1 model from single particle analysis of 2D crystals, class 4 (COMPACT/OPEN conformation)”. Electron microscopy, 1 ligand (K). MolNFT v1 #161387 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QD0
- Type
- protein
- Length
- 1,420 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q98GN8
- Ligands
- K
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 355 | — | Q98GN8 |
Ligands and binding sites
- K · Potassium ion · metal · 2 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QD0 · MloK1 model from single particle analysis of 2D crystals, class 4 (compact/open… · the same entry in another collection · chain D against D, TM-score 1.00
- Q98GN8 · AlphaFold monomer V2.0 prediction for cyclic nucleotide-gated potassium channel MLL3241… · a predicted model of the same protein · chain C against A, TM-score 0.73
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 Q98GN8
- Elsewhere: RCSB PDB 6QD0 · PDBe 6QD0 · UniProt Q98GN8
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