7v0c

Structure of Ternary Complex of cGAS with dsDNA and Bound 5 -pppG(2 ,5 )pG

Method: X-RAY DIFFRACTION Dmax: 94.7 Å Quality: EXCELLENT

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

Cyclic GMP-AMP synthase

Mus musculus

UniProt Q8C6L5

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–DNA Homooligomer Protein × 2 DNA 4 PDB declaration: hexameric(6) Consistent with all polymer counts Chain A; UniProt 147–507 Chain C; UniProt 147–507 Fragment:catalytic domain Palindromic DNA18 × 4 OKR [[(2~{R},3~{R},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate × 2 ZN ZINC ION × 2 MN MANGANESE (II) ION × 4 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;277.15 K;0.2 M ammonium acetate, 32% MPD, with 0.1 M Bis-Tris pH 6.5 Resolution 2.57 Å R-free 0.240

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.

55 other PDB entries and 63 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CGAS_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–364; UniProt 147–507 Author chain C; PDBConstruct 4–364; UniProt 147–507

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 7v0c

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7v0c
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7v0c
Deposition date deposition_date2022-05-10
Structure title titleStructure of Ternary Complex of cGAS with dsDNA and Bound 5 -pppG(2 ,5 )pG
Keywords keywordsComplex, pppGpG, Manganese and Magnesium, IMMUNE SYSTEM, TRANSFERASE-DNA complex; TRANSFERASE/DNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier30.54
Radius of gyration Rg (electron density) rg_electron30.14
Forward intensity I(0) i0221411000.00
Molecular weight molecular_weight105540.0 kDa
Excluded volume excluded_volume126450 ų
Envelope volume envelope_volume166370 ų
Hydration-shell volume shell_volume44764 ų
Envelope diameter envelope_diameter96.9
Shell Rg shell_rg38.53
Envelope Rg envelope_rg29.90
Shape Rg shape_rg30.15
Total Rg total_rg30.77
Total atoms total_atoms7315
Residues n_residues765
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 dmax94.7
Rg (real space) rg_real30.38
Rg uncertainty (real space) rg_real_error0.49
I(0) (real space) i0_real2.2140e+08
I(0) uncertainty (real space) i0_real_error3.3160e+06
Rg (reciprocal space) rg_reciprocal30.45
I(0) (reciprocal space) i0_reciprocal221400000.0000
Solution quality estimate total_estimate0.9000
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary38.2
Skewness Skewness skewness0.180
Kurtosis Kurtosis kurtosis-0.442
Angular range angular_range— – 0.2600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha23670000.0000
Real-space data points n_real_points53
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.919; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.953

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)