8oyq

Structure of the Histidine Kinase CheA ATP-Binding domain in complex with compound ODDHK13

Method: X-RAY DIFFRACTION Dmax: 87.5 Å Quality: GOOD

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

Chemotaxis protein CheA

Thermotoga maritima

UniProt Q56310

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 355–540 Not recorded W6T quinazolin-2-amine × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5;294.15 K;PEG 8000 30% Ammonium acetate 0.6 M Sodium acetate 0.065 M ph 4.5 Resolution 1.80 Å R-free 0.226
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 355–540 Not recorded W6T quinazolin-2-amine × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5;294.15 K;PEG 8000 30% Ammonium acetate 0.6 M Sodium acetate 0.065 M ph 4.5 Resolution 1.80 Å R-free 0.226

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.

21 other PDB entries and 30 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CHEA_THEMA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–189; UniProt 355–540 Author chain B; PDBConstruct 4–189; UniProt 355–540

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 8oyq

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8oyq
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8oyq
Deposition date deposition_date2023-05-05
最后修订 last_revision2024-05-15
Structure title titleStructure of the Histidine Kinase CheA ATP-Binding domain in complex with compound ODDHK13
Keywords keywordsinhibitor, Transferase, Signaling Protein; SIGNALING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.52
Radius of gyration Rg (electron density) rg_electron24.86
Forward intensity I(0) i024508100.00
Molecular weight molecular_weight38391.0 kDa
Excluded volume excluded_volume48404 ų
Envelope volume envelope_volume60032 ų
Hydration-shell volume shell_volume21326 ų
Envelope diameter envelope_diameter90.1
Shell Rg shell_rg30.55
Envelope Rg envelope_rg24.78
Shape Rg shape_rg24.86
Total Rg total_rg25.57
Total atoms total_atoms5469
Residues n_residues346
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 dmax87.5
Rg (real space) rg_real25.61
Rg uncertainty (real space) rg_real_error0.69
I(0) (real space) i0_real2.4510e+07
I(0) uncertainty (real space) i0_real_error3.6620e+05
Rg (reciprocal space) rg_reciprocal25.58
I(0) (reciprocal space) i0_reciprocal24510000.0000
Solution quality estimate total_estimate0.8759
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary26.8
Skewness Skewness skewness0.421
Kurtosis Kurtosis kurtosis-0.354
Angular range angular_range— – 0.3100 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3702000.0000
Real-space data points n_real_points63
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.843; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.896; Smooth: 0.957

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)