6r5e

Crystal structure of the Pri1 subunit of human primase bound to 2F-ATP

Method: X-RAY DIFFRACTION Dmax: 108.8 Å Quality: GOOD

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

DNA primase small subunit

Homo sapiens

UniProt P49642

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–407 Not recorded ZN ZINC ION × 1 MN MANGANESE (II) ION × 2 JSQ 2-fluoro-ATP × 1 EDO 1,2-ETHANEDIOL × 6 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;292 K;23% PEG3350, 10% ethylene glycol, 200 mM Na/K tartrate Resolution 1.85 Å R-free 0.206
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain E; UniProt 1–407 Not recorded ZN ZINC ION × 1 MN MANGANESE (II) ION × 2 JSQ 2-fluoro-ATP × 1 EDO 1,2-ETHANEDIOL × 4 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;292 K;23% PEG3350, 10% ethylene glycol, 200 mM Na/K tartrate Resolution 1.85 Å R-free 0.206

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.

22 other PDB entries and 31 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PRI1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–410; UniProt 1–407 Author chain E; PDBConstruct 4–410; UniProt 1–407

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 6r5e

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6r5e
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6r5e
Deposition date deposition_date2019-03-24
Structure title titleCrystal structure of the Pri1 subunit of human primase bound to 2F-ATP
Keywords keywordsPrimase, DNA-dependent RNA polymerase, ATP, priming, replication; REPLICATION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier31.95
Radius of gyration Rg (electron density) rg_electron31.25
Forward intensity I(0) i0134003000.00
Molecular weight molecular_weight92967.0 kDa
Excluded volume excluded_volume116630 ų
Envelope volume envelope_volume144760 ų
Hydration-shell volume shell_volume38535 ų
Envelope diameter envelope_diameter115.1
Shell Rg shell_rg38.15
Envelope Rg envelope_rg31.45
Shape Rg shape_rg31.26
Total Rg total_rg31.78
Total atoms total_atoms12992
Residues n_residues765
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 dmax108.8
Rg (real space) rg_real31.92
Rg uncertainty (real space) rg_real_error1.05
I(0) (real space) i0_real1.3400e+08
I(0) uncertainty (real space) i0_real_error2.2680e+06
Rg (reciprocal space) rg_reciprocal31.94
I(0) (reciprocal space) i0_reciprocal134000000.0000
Solution quality estimate total_estimate0.8802
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary32.6
Skewness Skewness skewness0.274
Kurtosis Kurtosis kurtosis-0.495
Angular range angular_range— – 0.2500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha57350000.0000
Real-space data points n_real_points51
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.844; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.980; Smooth: 0.926

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id6r5eA00
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology920 — DNA primase, PRIM domain
Homologous superfamily homologous superfamily10 — DNA primase, PRIM domain
Domain ID domain_id6r5eE00
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology920 — DNA primase, PRIM domain
Homologous superfamily homologous superfamily10 — DNA primase, PRIM domain

8. Citations (1)

9. Files and Curves (10)