4ptf

Ternary crystal structure of yeast DNA polymerase epsilon with template G

Method: X-RAY DIFFRACTION Dmax: 101.5 Å Quality: EXCELLENT

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 1–1187 Fragment:catalytic domain (UNP residues 1-1187) 5'-D(*AP*TP*CP*CP*TP*CP*CP*CP*CP*TP*AP*(DOC))-3' × 1 5'-D(*TP*AP*AP*GP*GP*TP*AP*GP*GP*GP*GP*AP*GP*GP*AP*T)-3' × 1 DCP 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE × 1 CA CALCIUM ION × 4 NA SODIUM ION × 1 EDO 1,2-ETHANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7;293 K;12% PEG5000 MME, 25 mM magnesium acetate, 1% DMSO, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K Resolution 2.81 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 41 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 8–1194; UniProt 1–1187

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 4ptf

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4ptf
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4ptf
Deposition date deposition_date2014-03-10
Structure title titleTernary crystal structure of yeast DNA polymerase epsilon with template G
Keywords keywordsDNA polymerase, 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_guinier33.25
Radius of gyration Rg (electron density) rg_electron32.73
Forward intensity I(0) i0294138000.00
Molecular weight molecular_weight134190.0 kDa
Excluded volume excluded_volume166210 ų
Envelope volume envelope_volume217730 ų
Hydration-shell volume shell_volume53320 ų
Envelope diameter envelope_diameter105.2
Shell Rg shell_rg41.30
Envelope Rg envelope_rg32.55
Shape Rg shape_rg32.76
Total Rg total_rg33.27
Total atoms total_atoms9425
Residues n_residues1137
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 dmax101.5
Rg (real space) rg_real33.07
Rg uncertainty (real space) rg_real_error0.50
I(0) (real space) i0_real2.9410e+08
I(0) uncertainty (real space) i0_real_error4.3760e+06
Rg (reciprocal space) rg_reciprocal33.19
I(0) (reciprocal space) i0_reciprocal294200000.0000
Solution quality estimate total_estimate0.9020
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary44.4
Skewness Skewness skewness0.108
Kurtosis Kurtosis kurtosis-0.514
Angular range angular_range— – 0.2400 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha48620000.0000
Real-space data points n_real_points49
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.937; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.980; Smooth: 0.930

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

8. Citations (1)

9. Files and Curves (10)