Research workbench
NMR solution structure of outer membrane protein a transmembrane domain: 10 conformers
Analyse NMR solution structure of outer membrane protein a transmembrane domain: 10… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1G90
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Outer membrane protein a
- UniProt
- P0A910
- Pockets
- 3 · best druggability 0.75
Structure
solution nmr · 1 distinct chain · 0% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane protein a | protein | 176 | 0% helix, 54% strand | P0A910 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.75 | 0.86 | 46 | empty |
| 2 | 303 | 0.64 | 0.80 | 30 | empty |
| 3 | 76 | 0.31 | 0.74 | 20 | empty |
Compared structures
- 1G90 · NMR Solution Structure of Outer Membrane Protein A Transmembrane Domain: 10 conformers · the same entry in another collection · chain A against A, TM-score 1.00
- P0A910 · AlphaFold monomer V2.0 prediction for outer membrane protein a (P0A910) · a predicted model of the same protein · chain A against A, TM-score 0.68
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 P0A910
- Elsewhere: RCSB PDB 1G90 · PDBe 1G90 · UniProt P0A910
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