MolNFT v1 · #127448 · protein
Solid-state NMR structure of outer membrane protein G in lipid bilayers
5MWV: “Solid-state NMR structure of outer membrane protein G in lipid bilayers”. Solid-state nmr, 5 pockets (best druggability 0.55). MolNFT v1 #127448 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5MWV
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Method
- solid-state nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Outer membrane protein G
- UniProt
- P76045
- Pockets
- 5 · best druggability 0.55
Structure
solid-state nmr · 1 distinct chain · 5% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane protein G | protein | 281 | 5% helix, 43% strand | P76045 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.55 | 0.81 | 13 | empty |
| 2 | 202 | 0.49 | 0.76 | 33 | empty |
| 3 | 50 | 0.32 | 0.77 | 13 | empty |
| 4 | 56 | 0.29 | 0.76 | 15 | empty |
| 5 | 63 | 0.28 | 0.73 | 18 | empty |
Compared structures
- 5MWV · Solid-state NMR Structure of outer membrane protein G in lipid bilayers · the same entry in another collection · chain A against A, TM-score 1.00
- P76045 · AlphaFold monomer V2.0 prediction for outer membrane porin G (P76045) · a predicted model of the same protein · chain A against A, TM-score 0.60
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 P76045
- Elsewhere: RCSB PDB 5MWV · PDBe 5MWV · UniProt P76045
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