8b76

The crystal structure of M644G variant of DNA Pol Epsilon containing dTTP in the polymerase active site

Method: X-RAY DIFFRACTION Dmax: 177.0 Å Quality: GOOD

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

DNA polymerase epsilon catalytic subunit A

Saccharomyces cerevisiae

UniProt P21951

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 Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain A; UniProt 1–1186 Fragment:Catalytic subunit of DNA Pol Epsilon Mutation:M644G Primer DNA sequence × 1 Template DNA sequence × 1 CA CALCIUM ION × 3 TTP THYMIDINE-5'-TRIPHOSPHATE × 1 ACT ACETATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;292 K;10mM Tris, 15% PEG8K,10mM CaCl2 Resolution 2.60 Å R-free 0.247
2 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain B; UniProt 1–1186 Fragment:Catalytic subunit of DNA Pol Epsilon Mutation:M644G Primer DNA sequence × 1 Template DNA sequence × 1 CA CALCIUM ION × 3 TTP THYMIDINE-5'-TRIPHOSPHATE × 1 ACT ACETATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;292 K;10mM Tris, 15% PEG8K,10mM CaCl2 Resolution 2.60 Å R-free 0.247

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 40 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DPOE_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–1191; UniProt 1–1186 Author chain B; PDBConstruct 6–1191; UniProt 1–1186

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 8b76

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8b76
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8b76
Deposition date deposition_date2022-09-28
Structure title titleThe crystal structure of M644G variant of DNA Pol Epsilon containing dTTP in the polymerase active site
Keywords keywordsprotein-DNA complex, DNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier51.44
Radius of gyration Rg (electron density) rg_electron52.11
Forward intensity I(0) i01095580000.00
Molecular weight molecular_weight268230.0 kDa
Excluded volume excluded_volume332020 ų
Envelope volume envelope_volume483900 ų
Hydration-shell volume shell_volume78755 ų
Envelope diameter envelope_diameter181.0
Shell Rg shell_rg53.22
Envelope Rg envelope_rg51.18
Shape Rg shape_rg52.16
Total Rg total_rg51.96
Total atoms total_atoms18833
Residues n_residues2289
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 dmax177.0
Rg (real space) rg_real51.66
Rg uncertainty (real space) rg_real_error1.60
I(0) (real space) i0_real1.0960e+09
I(0) uncertainty (real space) i0_real_error2.0830e+07
Rg (reciprocal space) rg_reciprocal51.24
I(0) (reciprocal space) i0_reciprocal1095000000.0000
Solution quality estimate total_estimate0.8344
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary45.7
Skewness Skewness skewness0.444
Kurtosis Kurtosis kurtosis-0.529
Angular range angular_range— – 0.1550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha124700000.0000
Real-space data points n_real_points32
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.731; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.873; Smooth: 0.776

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)