MolNFT v2 · #151651 · protein
Structure of Ferric uptake regulator from Pseudomonas aeruginosa with manganese.
6H1C: “Structure of Ferric uptake regulator from Pseudomonas aeruginosa with manganese.”. X-ray diffraction at 2.34, 2 ligands (ZN, MN). MolNFT v2 #151651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H1C
- Type
- protein
- Length
- 266 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.34
- Source
- Pseudomonas aeruginosa PAO1
- UniProt
- Q03456
- Ligands
- ZN, MN
Structure
x-ray diffraction · resolution 2.34 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 132 | — | Q03456 |
| B | — | protein | 134 | — | Q03456 |
Ligands and binding sites
- ZN · Zinc ion · metal · 12 copies · chains A, B
- MN · Manganese (II) ion · metal · 11 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H1C · Structure of ferric uptake regulator from pseudomonas aeruginosa with manganese. · the same entry in another collection · chain A against A, TM-score 1.00
- Q03456 · AlphaFold monomer V2.0 prediction for ferric uptake regulation protein (Q03456) · a predicted model of the same protein · chain B against A, TM-score 0.78
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 Q03456
- Elsewhere: RCSB PDB 6H1C · PDBe 6H1C · UniProt Q03456
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