MolNFT v2 · #151149 · protein
Serum paraoxonase-1 by directed evolution with the L69G/H134R/F222S/T332S mutations
6GMU: “Serum paraoxonase-1 by directed evolution with the L69G/H134R/F222S/T332S mutations”. X-ray diffraction at 2.7, 2 ligands (CA, CL). MolNFT v2 #151149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GMU
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.7
- Source
- Homo sapiens
- Ligands
- CA, CL
Structure
x-ray diffraction · resolution 2.7 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 338 | — | — |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GMU · Serum paraoxonase-1 by directed evolution with the L69G/H134R/F222S/T332S mutations · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6GMU · PDBe 6GMU
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