7jl8

Human PrimPol extending from the correct primer base C opposite the 8-oxoguanine lesion

Method: X-RAY DIFFRACTION Dmax: 94.1 Å Quality: EXCELLENT

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

DNA-directed primase/polymerase protein

Homo sapiens

UniProt Q96LW4

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 1–354 Not recorded ;DNA (5'-D(P*AP*TP*(8OG)P*CP*CP*TP*AP*CP*CP*AP*CP*A)-3') ; × 1 ;DNA (5'-D(P*GP*TP*GP*GP*TP*AP*GP*GP*C)-3') ; × 1 DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE × 1 CA CALCIUM ION × 1 GOL GLYCEROL × 2 EDO 1,2-ETHANEDIOL × 1 PEG DI(HYDROXYETHYL)ETHER × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;225-250 mM CaCl2, 16-19% PEG 3350 Resolution 2.10 Å R-free 0.213
2 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain B; UniProt 1–354 Not recorded ;DNA (5'-D(P*AP*TP*(8OG)P*CP*CP*TP*AP*CP*CP*AP*CP*A)-3') ; × 1 ;DNA (5'-D(P*GP*TP*GP*GP*TP*AP*GP*GP*C)-3') ; × 1 DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE × 1 CA CALCIUM ION × 2 GOL GLYCEROL × 3 PEG DI(HYDROXYETHYL)ETHER × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;225-250 mM CaCl2, 16-19% PEG 3350 Resolution 2.10 Å R-free 0.213

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.

7 other PDB entries and 12 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PRIPO_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–354; UniProt 1–354 Author chain B; PDBConstruct 1–354; UniProt 1–354

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 7jl8

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7jl8
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7jl8
Deposition date deposition_date2020-07-29
Structure title titleHuman PrimPol extending from the correct primer base C opposite the 8-oxoguanine lesion
Keywords keywordsTranslesion, DNA synthesis, DNA Replication, DNA damage, 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_guinier30.11
Radius of gyration Rg (electron density) rg_electron28.56
Forward intensity I(0) i0101699000.00
Molecular weight molecular_weight71553.0 kDa
Excluded volume excluded_volume86062 ų
Envelope volume envelope_volume116020 ų
Hydration-shell volume shell_volume33804 ų
Envelope diameter envelope_diameter92.7
Shell Rg shell_rg36.05
Envelope Rg envelope_rg28.11
Shape Rg shape_rg28.50
Total Rg total_rg29.42
Total atoms total_atoms9368
Residues n_residues558
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 dmax94.1
Rg (real space) rg_real30.03
Rg uncertainty (real space) rg_real_error0.55
I(0) (real space) i0_real1.0170e+08
I(0) uncertainty (real space) i0_real_error1.3900e+06
Rg (reciprocal space) rg_reciprocal30.07
I(0) (reciprocal space) i0_reciprocal101700000.0000
Solution quality estimate total_estimate0.9102
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary92.3
Skewness Skewness skewness0.158
Kurtosis Kurtosis kurtosis-0.727
Angular range angular_range— – 0.2650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12610000.0000
Real-space data points n_real_points54
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.955; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.968

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (9)

8. Citations (1)

9. Files and Curves (10)