MolNFT v2 · #151755 · protein
Crystal structure of RsgA from Pseudomonas aeruginosa
6H4D: “Crystal structure of RsgA from Pseudomonas aeruginosa”. X-ray diffraction at 2.9, 2 ligands (GDP, ZN). MolNFT v2 #151755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H4D
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.9
- Source
- Pseudomonas aeruginosa PAO1
- UniProt
- Q9HUL3
- Ligands
- GDP, ZN
Structure
x-ray diffraction · resolution 2.9 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 274 | — | Q9HUL3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H4D · Crystal structure of rsga from pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HUL3 · AlphaFold monomer V2.0 prediction for small ribosomal subunit biogenesis GTPase rsga… · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q9HUL3
- Elsewhere: RCSB PDB 6H4D · PDBe 6H4D · UniProt Q9HUL3
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