7n2m

Crystal structure of DNA polymerase alpha catalytic core in complex with dCTP and template/primer having T-C mismatch at the post-insertion site

Method: X-RAY DIFFRACTION Dmax: 100.7 Å Quality: GOOD

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

DNA polymerase alpha catalytic subunit

Homo sapiens

UniProt P09884

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Monomer Protein × 1 DNA 1 RNA 1 PDB declaration: trimeric(3) Consistent with all polymer counts Chain A; UniProt 336–1257 Not recorded ;RNA (5'-R(*GP*CP*CP*UP*GP*GP*AP*GP*CP*GP*C)-3') ; × 1 ;DNA (5'-D(*AP*T*AP*GP*TP*CP*GP*CP*TP*CP*CP*AP*GP*GP*C)-3') ; × 1 DCP 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE × 1 MG MAGNESIUM ION × 1 ZN ZINC ION × 4 K POTASSIUM ION × 1 1PE PENTAETHYLENE GLYCOL × 1 SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;295 K;0.8 mM zinc sulfate, 8.8% v/v PEG MME 550, and 50 mM MES pH 6.5 Resolution 2.90 Å R-free 0.228

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 DPOLA_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–922; UniProt 336–1257

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 7n2m

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7n2m
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7n2m
Deposition date deposition_date2021-05-29
Structure title titleCrystal structure of DNA polymerase alpha catalytic core in complex with dCTP and template/primer having T-C mismatch at the post-insertion site
Keywords keywords;DNA replication, DNA polymerase, T-C mismatch, RNA primer, DNA template, human protein, DNA polymerase alpha, TRANSFERASE-DNA-RNA complex ;; TRANSFERASE/DNA/RNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier31.69
Radius of gyration Rg (electron density) rg_electron31.21
Forward intensity I(0) i0188126000.00
Molecular weight molecular_weight107380.0 kDa
Excluded volume excluded_volume133550 ų
Envelope volume envelope_volume170840 ų
Hydration-shell volume shell_volume44856 ų
Envelope diameter envelope_diameter103.4
Shell Rg shell_rg39.00
Envelope Rg envelope_rg31.05
Shape Rg shape_rg31.23
Total Rg total_rg31.80
Total atoms total_atoms7496
Residues n_residues889
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 dmax100.7
Rg (real space) rg_real31.56
Rg uncertainty (real space) rg_real_error0.87
I(0) (real space) i0_real1.8810e+08
I(0) uncertainty (real space) i0_real_error3.2030e+06
Rg (reciprocal space) rg_reciprocal31.62
I(0) (reciprocal space) i0_reciprocal188100000.0000
Solution quality estimate total_estimate0.8993
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary40.3
Skewness Skewness skewness0.198
Kurtosis Kurtosis kurtosis-0.473
Angular range angular_range— – 0.2500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha49570000.0000
Real-space data points n_real_points51
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.920; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.932

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (10)

8. Citations (1)

9. Files and Curves (10)