7sky

Pertussis toxin S1 bound to NAD+

Method: X-RAY DIFFRACTION Dmax: 109.7 Å Quality: GOOD

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

Pertussis toxin subunit 1

Bordetella pertussis

UniProt P04977

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 36–216 Not recorded IOD IODIDE ION × 1 NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;25% PEG 3350, 0.2M KI Resolution 1.37 Å R-free 0.224
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 36–216 Not recorded IOD IODIDE ION × 1 NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;25% PEG 3350, 0.2M KI Resolution 1.37 Å R-free 0.224
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 36–216 Not recorded IOD IODIDE ION × 1 NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;25% PEG 3350, 0.2M KI Resolution 1.37 Å R-free 0.224
4 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 36–216 Not recorded IOD IODIDE ION × 1 NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;25% PEG 3350, 0.2M KI Resolution 1.37 Å R-free 0.224

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.

7 other PDB entries and 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TOX1_BORPE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–184; UniProt 36–216 Author chain B; PDBConstruct 4–184; UniProt 36–216 Author chain C; PDBConstruct 4–184; UniProt 36–216 Author chain D; PDBConstruct 4–184; UniProt 36–216

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 7sky

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7sky
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7sky
Deposition date deposition_date2021-10-21
Structure title titlePertussis toxin S1 bound to NAD+
Keywords keywordsWhooping cough, Pertussis, pertussis toxin, S1, ADP ribosyltransferase, toxin, TRANSFERASE; TOXIN, TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier32.26
Radius of gyration Rg (electron density) rg_electron31.80
Forward intensity I(0) i0134485000.00
Molecular weight molecular_weight83757.0 kDa
Excluded volume excluded_volume100810 ų
Envelope volume envelope_volume133400 ų
Hydration-shell volume shell_volume35574 ų
Envelope diameter envelope_diameter114.3
Shell Rg shell_rg37.64
Envelope Rg envelope_rg31.95
Shape Rg shape_rg31.79
Total Rg total_rg32.27
Total atoms total_atoms5885
Residues n_residues717
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 dmax109.7
Rg (real space) rg_real32.26
Rg uncertainty (real space) rg_real_error1.41
I(0) (real space) i0_real1.3450e+08
I(0) uncertainty (real space) i0_real_error2.4820e+06
Rg (reciprocal space) rg_reciprocal32.26
I(0) (reciprocal space) i0_reciprocal134500000.0000
Solution quality estimate total_estimate0.8810
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary40.3
Skewness Skewness skewness0.305
Kurtosis Kurtosis kurtosis-0.317
Angular range angular_range— – 0.2450 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha13800000.0000
Real-space data points n_real_points50
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.856; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.971; Smooth: 0.919

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id7skyA01
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology210 — Heat-Labile Enterotoxin; Chain A
Homologous superfamily homologous superfamily10 — Heat-Labile Enterotoxin, subunit A
Domain ID domain_id7skyB01
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology210 — Heat-Labile Enterotoxin; Chain A
Homologous superfamily homologous superfamily10 — Heat-Labile Enterotoxin, subunit A
Domain ID domain_id7skyC01
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology210 — Heat-Labile Enterotoxin; Chain A
Homologous superfamily homologous superfamily10 — Heat-Labile Enterotoxin, subunit A
Domain ID domain_id7skyD01
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology210 — Heat-Labile Enterotoxin; Chain A
Homologous superfamily homologous superfamily10 — Heat-Labile Enterotoxin, subunit A

8. Citations (1)

9. Files and Curves (10)