8udk

Human Mitochondrial DNA Polymerase gamma R853A Ternary Complex

Method: X-RAY DIFFRACTION Dmax: 135.0 Å Quality: GOOD

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

DNA polymerase subunit gamma-1

Homo sapiens

UniProt P54098

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 Heteromer Protein × 3 DNA 4 PDB declaration: heptameric(7) Consistent with all polymer counts Chain A; UniProt 1–1239 Mutation:D198A, E200A, R853A DNA polymerase subunit gamma-2, mitochondrial × 2 (Q9UHN1) DNA (24-MER) × 1 DNA (28-MER) × 1 ;DNA (5'-D(P*AP*AP*GP*GP*GP*CP*CP*TP*AP*TP*AP*AP*AP*A)-3') ; × 1 ;DNA (5'-D(P*TP*TP*TP*TP*AP*TP*AP*GP*GP*CP*CP*CP*TP*T)-3') ; × 1 DCP 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293.15 K;100 mM MES (pH 6.0), 150 mM NaCl, 10 mM CaCl2, 50 mM BME, 3% PEG 8000, 1-8% sucrose, 2% Jeffamine, 0.8 M NDSB Resolution 3.43 Å R-free 0.234

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.

35 other PDB entries and 36 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DPOG1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1239; UniProt 1–1239

DNA polymerase subunit gamma-2, mitochondrial

Homo sapiens

UniProt Q9UHN1

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 Heteromer Protein × 3 DNA 4 PDB declaration: heptameric(7) Consistent with all polymer counts Chain B; UniProt 1–485 Chain C; UniProt 1–485 Not recorded DNA polymerase subunit gamma-1 × 1 (P54098) DNA (24-MER) × 1 DNA (28-MER) × 1 ;DNA (5'-D(P*AP*AP*GP*GP*GP*CP*CP*TP*AP*TP*AP*AP*AP*A)-3') ; × 1 ;DNA (5'-D(P*TP*TP*TP*TP*AP*TP*AP*GP*GP*CP*CP*CP*TP*T)-3') ; × 1 DCP 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293.15 K;100 mM MES (pH 6.0), 150 mM NaCl, 10 mM CaCl2, 50 mM BME, 3% PEG 8000, 1-8% sucrose, 2% Jeffamine, 0.8 M NDSB Resolution 3.43 Å R-free 0.234

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.

36 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DPOG2_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–485; UniProt 1–485 Author chain C; PDBConstruct 1–485; UniProt 1–485

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 8udk

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8udk
Deposition date deposition_date2023-09-28
最后修订 last_revision2024-06-05
Structure title titleHuman Mitochondrial DNA Polymerase gamma R853A Ternary Complex
Keywords keywordsMitochondrial, DNA Polymerase, TRANSFERASE, 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_guinier41.55
Radius of gyration Rg (electron density) rg_electron40.94
Forward intensity I(0) i0819680000.00
Molecular weight molecular_weight220050.0 kDa
Excluded volume excluded_volume268690 ų
Envelope volume envelope_volume374070 ų
Hydration-shell volume shell_volume73696 ų
Envelope diameter envelope_diameter146.5
Shell Rg shell_rg48.18
Envelope Rg envelope_rg40.53
Shape Rg shape_rg40.94
Total Rg total_rg41.26
Total atoms total_atoms15401
Residues n_residues1822
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 dmax135.0
Rg (real space) rg_real41.43
Rg uncertainty (real space) rg_real_error1.09
I(0) (real space) i0_real8.1970e+08
I(0) uncertainty (real space) i0_real_error1.3120e+07
Rg (reciprocal space) rg_reciprocal41.55
I(0) (reciprocal space) i0_reciprocal819800000.0000
Solution quality estimate total_estimate0.8889
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary49.8
Skewness Skewness skewness0.235
Kurtosis Kurtosis kurtosis-0.396
Angular range angular_range— – 0.1900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha109000000.0000
Real-space data points n_real_points39
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.889; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.900

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)