MolNFT v1 · #163292 · protein
Bacterial membrane enzyme structure by the in meso method at 1.9 a resolution
6RYO · Lipoprotein signal peptidase: “Bacterial membrane enzyme structure by the in meso method at 1.9 a resolution”. X-ray diffraction, 2 ligands (5BV, ZN), 1 pocket (best druggability 0.40). MolNFT v1 #163292 on GenesisL1: 3D structure…
- PDB
- 6RYO
- Type
- protein
- Length
- 159 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipoprotein signal peptidase; Globomycin
- EC
- 3.4.23.36
- UniProt
- Q6GHN9
- Ligands
- 5BV, ZN
- Pockets
- 1 · best druggability 0.40
Structure
x-ray diffraction · 2 distinct chains · 57% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein signal peptidase (EC 3.4.23.36) | protein | 155 | 59% helix, 14% strand | Q6GHN9 |
| B | Globomycin | protein | 4 | 0% helix, 0% strand | — |
Ligands and binding sites
- 5BV · (2R,3R)-3-(glycyloxy)-2-methylnonanoic acid · ligand · chains A, B
- ZN · Zinc ion · metal · chains A
- 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol · additive · 10 copies · chains A, B
- OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 6 copies · chains A, B
- GOL · Glycerol · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.40 | 0.78 | 12 | OLC |
Interfaces
1 interface between chains.
- A–B · 429 Ų buried · 10 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 modified, 2 covalent (nonstandard, covalent ligand).
Compared structures
- 6RYO · Bacterial membrane enzyme structure by the in meso method at 1.9 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
- Q6GHN9 · AlphaFold monomer V2.0 prediction for lipoprotein signal peptidase (Q6GHN9) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 Q6GHN9
- Elsewhere: RCSB PDB 6RYO · PDBe 6RYO · UniProt Q6GHN9
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