6uji

Low resolution crystal structure (5.5 A) of the anthrax toxin protective antigen heptamer prepore D425A mutant

Method: X-RAY DIFFRACTION Dmax: 276.4 Å Quality: GOOD

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

Protective antigen PA-63

Bacillus anthracis

UniProt P13423

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 × 7 PDB declaration: heptameric(7) Consistent with protein copy count Chain A; UniProt 197–764 Chain B; UniProt 197–764 Chain C; UniProt 197–764 Chain D; UniProt 197–764 Chain E; UniProt 197–764 Chain F; UniProt 197–764 Chain G; UniProt 197–764 Mutation:D425A No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;291 K;10% (v/v) ethanol, 0.1 M Tris Resolution 5.50 Å R-free 0.278
2 Protein homooligomer Homooligomer Protein × 7 PDB declaration: heptameric(7) Consistent with protein copy count Chain H; UniProt 197–764 Chain I; UniProt 197–764 Chain J; UniProt 197–764 Chain K; UniProt 197–764 Chain L; UniProt 197–764 Chain M; UniProt 197–764 Chain N; UniProt 197–764 Mutation:D425A No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;291 K;10% (v/v) ethanol, 0.1 M Tris Resolution 5.50 Å R-free 0.278

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.

28 other PDB entries and 41 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PAG_BACAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–568; UniProt 197–764 Author chain B; PDBConstruct 1–568; UniProt 197–764 Author chain C; PDBConstruct 1–568; UniProt 197–764 Author chain D; PDBConstruct 1–568; UniProt 197–764 Author chain E; PDBConstruct 1–568; UniProt 197–764 Author chain F; PDBConstruct 1–568; UniProt 197–764 Author chain G; PDBConstruct 1–568; UniProt 197–764 Author chain H; PDBConstruct 1–568; UniProt 197–764 Author chain I; PDBConstruct 1–568; UniProt 197–764 Author chain J; PDBConstruct 1–568; UniProt 197–764 Author chain K; PDBConstruct 1–568; UniProt 197–764 Author chain L; PDBConstruct 1–568; UniProt 197–764 Author chain M; PDBConstruct 1–568; UniProt 197–764 Author chain N; PDBConstruct 1–568; UniProt 197–764

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 6uji

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6uji
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6uji
Deposition date deposition_date2019-10-03
Structure title titleLow resolution crystal structure (5.5 A) of the anthrax toxin protective antigen heptamer prepore D425A mutant
Keywords keywordsAnthrax Toxin, PA63 heptamer, TOXIN; TOXIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier80.94
Radius of gyration Rg (electron density) rg_electron81.46
Forward intensity I(0) i08153540000.00
Molecular weight molecular_weight758800.0 kDa
Excluded volume excluded_volume946980 ų
Envelope volume envelope_volume1623700 ų
Hydration-shell volume shell_volume165970 ų
Envelope diameter envelope_diameter283.8
Shell Rg shell_rg77.59
Envelope Rg envelope_rg79.14
Shape Rg shape_rg81.45
Total Rg total_rg81.44
Total atoms total_atoms53490
Residues n_residues6757
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 dmax276.4
Rg (real space) rg_real84.81
Rg uncertainty (real space) rg_real_error1.38
I(0) (real space) i0_real8.1550e+09
I(0) uncertainty (real space) i0_real_error1.4880e+08
Rg (reciprocal space) rg_reciprocal79.28
I(0) (reciprocal space) i0_reciprocal8115000000.0000
Solution quality estimate total_estimate0.8615
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary72.8
Skewness Skewness skewness0.466
Kurtosis Kurtosis kurtosis-0.502
Angular range angular_range— – 0.0950 −1
Current regularization parameter α current_alpha1.6030
Highest regularization parameter α highest_alpha449900000.0000
Real-space data points n_real_points20
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.839; Stabil: 0.887; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.046

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)