6fwk

The crystal structure of Pol2CORE-M644G in complex with DNA and an incoming nucleotide

Method: X-RAY DIFFRACTION Dmax: 176.9 Å Quality: GOOD

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

DNA polymerase epsilon catalytic subunit A

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

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 Mutation:M644G ;DNA (5'-D(P*TP*AP*AP*CP*CP*GP*CP*GP*TP*TP*(DOC))-3') ; × 1 ;DNA (5'-D(P*TP*CP*TP*TP*GP*AP*AP*CP*GP*CP*GP*GP*TP*TP*A)-3') ; × 1 DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE × 1 CA CALCIUM ION × 2 FE FE (III) ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7;292 K;50mM MES, 150mM NaAc and 8% PEG20K Resolution 2.50 Å R-free 0.263
2 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain B; UniProt 1–1186 Mutation:M644G ;DNA (5'-D(P*TP*AP*AP*CP*CP*GP*CP*GP*TP*TP*(DOC))-3') ; × 1 ;DNA (5'-D(P*TP*CP*TP*TP*GP*AP*AP*CP*GP*CP*GP*GP*TP*TP*A)-3') ; × 1 DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE × 1 CA CALCIUM ION × 3 FE FE (III) ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7;292 K;50mM MES, 150mM NaAc and 8% PEG20K Resolution 2.50 Å R-free 0.263

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 6fwk

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6fwk
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6fwk
Deposition date deposition_date2018-03-06
Structure title titleThe crystal structure of Pol2CORE-M644G in complex with DNA and an incoming nucleotide
Keywords keywordsPol epsilon, M644G, 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_guinier51.32
Radius of gyration Rg (electron density) rg_electron51.92
Forward intensity I(0) i01055540000.00
Molecular weight molecular_weight262310.0 kDa
Excluded volume excluded_volume324160 ų
Envelope volume envelope_volume476460 ų
Hydration-shell volume shell_volume77561 ų
Envelope diameter envelope_diameter182.7
Shell Rg shell_rg53.33
Envelope Rg envelope_rg51.34
Shape Rg shape_rg51.98
Total Rg total_rg51.78
Total atoms total_atoms18418
Residues n_residues2252
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 dmax176.9
Rg (real space) rg_real51.55
Rg uncertainty (real space) rg_real_error1.76
I(0) (real space) i0_real1.0560e+09
I(0) uncertainty (real space) i0_real_error1.9590e+07
Rg (reciprocal space) rg_reciprocal51.11
I(0) (reciprocal space) i0_reciprocal1055000000.0000
Solution quality estimate total_estimate0.8331
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary45.6
Skewness Skewness skewness0.450
Kurtosis Kurtosis kurtosis-0.515
Angular range angular_range— – 0.1550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha115900000.0000
Real-space data points n_real_points32
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.735; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.863; Smooth: 0.760

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)