9e3t

RTA-RUNT-165 complex

Method: X-RAY DIFFRACTION Dmax: 95.1 Å Quality: GOOD

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

Ricin A chain

Ricinus communis

UniProt P02879

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 36–302 Fragment:residues 40-294 A1BH4 (5M)-5-(2-ethyl-6-methylphenyl)thiophene-2-carboxylic acid × 1 CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;295 K;100 mM Hepes pH 6.5 and 20% PEG 6000 Resolution 1.80 Å R-free 0.234
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 36–302 Fragment:residues 40-294 A1BH4 (5M)-5-(2-ethyl-6-methylphenyl)thiophene-2-carboxylic acid × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;295 K;100 mM Hepes pH 6.5 and 20% PEG 6000 Resolution 1.80 Å R-free 0.234

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.

100 other PDB entries and 125 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RICI_RICCO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–271; UniProt 36–302 Author chain B; PDBConstruct 5–271; UniProt 36–302

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 9e3t

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9e3t
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id9e3t
Deposition date deposition_date2024-10-24
最后修订 last_revision2025-05-14
Structure title titleRTA-RUNT-165 complex
Keywords keywordsN-linked glycosidase, TOXIN, HYDROLASE-INHIBITOR complex; TOXIN,HYDROLASE/INHIBITOR
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.26
Radius of gyration Rg (electron density) rg_electron26.84
Forward intensity I(0) i0107158000.00
Molecular weight molecular_weight54491.0 kDa
Excluded volume excluded_volume52564 ų
Envelope volume envelope_volume88443 ų
Hydration-shell volume shell_volume28402 ų
Envelope diameter envelope_diameter95.8
Shell Rg shell_rg33.45
Envelope Rg envelope_rg26.77
Shape Rg shape_rg26.82
Total Rg total_rg27.35
Total atoms total_atoms4138
Residues n_residues519
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 dmax95.1
Rg (real space) rg_real27.40
Rg uncertainty (real space) rg_real_error0.67
I(0) (real space) i0_real1.0720e+08
I(0) uncertainty (real space) i0_real_error1.5070e+06
Rg (reciprocal space) rg_reciprocal27.36
I(0) (reciprocal space) i0_reciprocal107200000.0000
Solution quality estimate total_estimate0.8506
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary27.9
Skewness Skewness skewness0.498
Kurtosis Kurtosis kurtosis-0.279
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha16400000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.721; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.909; Smooth: 0.982

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)