9ohc

CryoEM structure of Toxin B (TcdB) from clostridioides difficile complexed with taurochenodeoxycholic acid (TCDCA)

Method: ELECTRON MICROSCOPY Dmax: 203.5 Å Quality: GOOD

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

Toxin B

Clostridioides difficile

UniProt P18177

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 A; UniProt 1–2366 Not recorded TUD TAUROCHENODEOXYCHOLIC ACID × 3 ELECTRON MICROSCOPY cryo-EM buffer:pH 8;500 micromolar of TCDCA was added before freezing. cryo-EM vitrification conditions:Cryogen ETHANE;30s preblot incubation on grid. 2-3s blot time. Resolution 3.28 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.

33 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TCDB_CLODI
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–2366; UniProt 1–2366

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 9ohc

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9ohc
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9ohc
Deposition date deposition_date2025-05-04
Structure title titleCryoEM structure of Toxin B (TcdB) from clostridioides difficile complexed with taurochenodeoxycholic acid (TCDCA)
Keywords keywordsclostridioides difficile, Toxin B, TcdB, Bile acid, TCDCA, TOXIN; TOXIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier61.49
Radius of gyration Rg (electron density) rg_electron62.11
Forward intensity I(0) i01012460000.00
Molecular weight molecular_weight271010.0 kDa
Excluded volume excluded_volume340410 ų
Envelope volume envelope_volume518950 ų
Hydration-shell volume shell_volume74706 ų
Envelope diameter envelope_diameter208.2
Shell Rg shell_rg54.75
Envelope Rg envelope_rg62.40
Shape Rg shape_rg62.21
Total Rg total_rg61.51
Total atoms total_atoms19131
Residues n_residues2366
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 dmax203.5
Rg (real space) rg_real62.40
Rg uncertainty (real space) rg_real_error2.34
I(0) (real space) i0_real1.0120e+09
I(0) uncertainty (real space) i0_real_error1.9180e+07
Rg (reciprocal space) rg_reciprocal60.67
I(0) (reciprocal space) i0_reciprocal1010000000.0000
Solution quality estimate total_estimate0.7755
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary47.0
Skewness Skewness skewness0.542
Kurtosis Kurtosis kurtosis-0.538
Angular range angular_range— – 0.1300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha58240000.0000
Real-space data points n_real_points27
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.723; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.893; Smooth: 0.015

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)