Research workbench
NMR solution structure of a minimal transmembrane beta-barrel platform protein
Analyse NMR solution structure of a minimal transmembrane beta-barrel platform protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2JMM
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Outer membrane protein a
- UniProt
- P0A910
- Pockets
- 2 · best druggability 0.61
Structure
solution nmr · 1 distinct chain · 0% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane protein a | protein | 156 | 0% helix, 55% strand | P0A910 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.61 | 0.79 | 39 | empty |
| 2 | 160 | 0.55 | 0.81 | 26 | empty |
Compared structures
- 2JMM · NMR solution structure of a minimal transmembrane beta-barrel platform protein · 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 0.66
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 2JMM · PDBe 2JMM · UniProt P0A910
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