5l2x

Crystal structure of human PrimPol ternary complex

Method: X-RAY DIFFRACTION Dmax: 92.0 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 1–353 Not recorded ;DNA (5'-D(P*TP*CP*GP*CP*(5IU)P*AP*CP*C)-3') ; × 1 ;DNA (5'-D(P*GP*GP*TP*AP*GP*CP*(DDG))-3') ; × 1 DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE × 1 CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;293 K;17-23% PEG 3350 Resolution 2.20 Å R-free 0.255
2 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain B; UniProt 1–353 Not recorded ;DNA (5'-D(P*TP*CP*GP*CP*(5IU)P*AP*CP*C)-3') ; × 1 ;DNA (5'-D(P*GP*GP*TP*AP*GP*CP*(DDG))-3') ; × 1 DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE × 1 CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;293 K;17-23% PEG 3350 Resolution 2.20 Å R-free 0.255

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 1–353; UniProt 1–353 Author chain B; PDBConstruct 1–353; UniProt 1–353

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 5l2x

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5l2x
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5l2x
Deposition date deposition_date2016-08-02
Structure title titleCrystal structure of human PrimPol ternary complex
Keywords keywordsProtein-DNA complex, 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_guinier29.68
Radius of gyration Rg (electron density) rg_electron28.31
Forward intensity I(0) i097082000.00
Molecular weight molecular_weight70436.0 kDa
Excluded volume excluded_volume84933 ų
Envelope volume envelope_volume113540 ų
Hydration-shell volume shell_volume33403 ų
Envelope diameter envelope_diameter89.7
Shell Rg shell_rg35.77
Envelope Rg envelope_rg27.95
Shape Rg shape_rg28.26
Total Rg total_rg29.14
Total atoms total_atoms4903
Residues n_residues552
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 dmax92.0
Rg (real space) rg_real29.62
Rg uncertainty (real space) rg_real_error0.57
I(0) (real space) i0_real9.7080e+07
I(0) uncertainty (real space) i0_real_error1.3530e+06
Rg (reciprocal space) rg_reciprocal29.65
I(0) (reciprocal space) i0_reciprocal97080000.0000
Solution quality estimate total_estimate0.9099
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.5
Skewness Skewness skewness0.177
Kurtosis Kurtosis kurtosis-0.730
Angular range angular_range— – 0.2650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12520000.0000
Real-space data points n_real_points54
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.959; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.954

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)