Research workbench
Atomic model of the bacterial flagellar hook based on docking an X-ray derived structure and terminal two alpha-helices into an 7.1 ångström resolution cryoem MAP
Analyse Atomic model of the bacterial flagellar hook based on docking an X-ray derived… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3A69
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Flagellar hook protein flge
- UniProt
- P0A1J1
- Pockets
- 1 · best druggability 0.28
Structure
electron microscopy · 1 distinct chain · 17% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flagellar hook protein flge | protein | 347 | 17% helix, 37% strand | P0A1J1 |
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 | 55 | 0.28 | 0.74 | 16 | empty |
Compared structures
- 3A69 · Atomic model of the bacterial flagellar hook based on docking an X-ray derived structure… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A1J1 · AlphaFold monomer V2.0 prediction for flagellar hook protein flge (P0A1J1) · a predicted model of the same protein · chain A against A, TM-score 0.90
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 P0A1J1
- Elsewhere: RCSB PDB 3A69 · PDBe 3A69 · UniProt P0A1J1
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