8ri8

Beta-galactosidase (LacZ) in complex with synthetic glycosyrin.

Method: ELECTRON MICROSCOPY Dmax: 173.3 Å Quality: REASONABLE

1. Protein Identity and Related Structures Protein Identity & Related Structures

Beta-galactosidase

Escherichia coli

UniProt P00722

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–1024 Chain B; UniProt 1–1024 Chain C; UniProt 1–1024 Chain D; UniProt 1–1024 Not recorded A1H05 (2S,3R,4S)-2-[bis(oxidanyl)methyl]pyrrolidine-3,4-diol × 4 MG MAGNESIUM ION × 8 NA SODIUM ION × 8 ELECTRON MICROSCOPY cryo-EM buffer:pH 8;25 mM Tris, 50 mM NaCl, 2 mM MgCl2, 2 mM EDTA, 1 mM TCEP, pH 8.0 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 1.42 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

67 other PDB entries and 83 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name BGAL_ECOLI
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1024; UniProt 1–1024 Author chain B; PDBConstruct 1–1024; UniProt 1–1024 Author chain C; PDBConstruct 1–1024; UniProt 1–1024 Author chain D; PDBConstruct 1–1024; UniProt 1–1024

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 8ri8

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8ri8
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id8ri8
Deposition date deposition_date2023-12-18
Structure title titleBeta-galactosidase (LacZ) in complex with synthetic glycosyrin.
Keywords keywordsbeta-galactosidase, inhibitor, iminosugar, plant pathogenic bacteria., HYDROLASE; HYDROLASE
Experimental Method methodELECTRON MICROSCOPY

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier51.71
Radius of gyration Rg (electron density) rg_electron51.42
Forward intensity I(0) i06123550000.00
Molecular weight molecular_weight431810.0 kDa
Excluded volume excluded_volume415620 ų
Envelope volume envelope_volume739870 ų
Hydration-shell volume shell_volume114910 ų
Envelope diameter envelope_diameter184.5
Shell Rg shell_rg58.80
Envelope Rg envelope_rg50.74
Shape Rg shape_rg51.38
Total Rg total_rg51.62
Total atoms total_atoms32736
Residues n_residues4064
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax173.3
Rg (real space) rg_real51.61
Rg uncertainty (real space) rg_real_error1.41
I(0) (real space) i0_real6.1240e+09
I(0) uncertainty (real space) i0_real_error1.2200e+08
Rg (reciprocal space) rg_reciprocal51.78
I(0) (reciprocal space) i0_reciprocal6125000000.0000
Solution quality estimate total_estimate0.6408
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary63.5
Skewness Skewness skewness0.288
Kurtosis Kurtosis kurtosis-0.219
Angular range angular_range— – 0.1500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha537400000.0000
Real-space data points n_real_points31
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.835; Stabil: 1.000; Sysdev: 0.007; Positv: 1.000; Valcen: 0.973; Smooth: 0.828

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)