3q36

Crystal structure of the 4Fe-4S cluster domain of human DNA primase large subunit

Method: X-RAY DIFFRACTION Dmax: 99.2 Å Quality: REASONABLE

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

DNA primase large subunit

Homo sapiens

UniProt P49643

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 266–457 Fragment:4Fe-4S cluster domain (UNP residues 266-457) SF4 IRON/SULFUR CLUSTER × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;295 K;0.2 M magnesium acetate tetrahydrate, 0.05 M sodium cacodylate, 15% w/v PEG8000, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K Resolution 2.50 Å R-free 0.250
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 266–457 Fragment:4Fe-4S cluster domain (UNP residues 266-457) SF4 IRON/SULFUR CLUSTER × 1 FE FE (III) ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;295 K;0.2 M magnesium acetate tetrahydrate, 0.05 M sodium cacodylate, 15% w/v PEG8000, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K Resolution 2.50 Å R-free 0.250

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 31 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PRI2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–192; UniProt 266–457 Author chain B; PDBConstruct 1–192; UniProt 266–457

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 3q36

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3q36
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id3q36
Deposition date deposition_date2010-12-21
Structure title titleCrystal structure of the 4Fe-4S cluster domain of human DNA primase large subunit
Keywords keywords;pol alpha, primase, DNA replication, polymerase, iron-sulfur cluster, DNA-binding, dna-directed RNA polymerase, metal-binding, nucleotidyltransferase, phosphoprotein, primosome, transcription, TRANSFERASE ;; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.25
Radius of gyration Rg (electron density) rg_electron27.30
Forward intensity I(0) i030109500.00
Molecular weight molecular_weight42008.0 kDa
Excluded volume excluded_volume52209 ų
Envelope volume envelope_volume64191 ų
Hydration-shell volume shell_volume21026 ų
Envelope diameter envelope_diameter102.5
Shell Rg shell_rg32.15
Envelope Rg envelope_rg27.54
Shape Rg shape_rg27.41
Total Rg total_rg27.50
Total atoms total_atoms2923
Residues n_residues356
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 dmax99.2
Rg (real space) rg_real27.64
Rg uncertainty (real space) rg_real_error1.11
I(0) (real space) i0_real3.0110e+07
I(0) uncertainty (real space) i0_real_error5.4580e+05
Rg (reciprocal space) rg_reciprocal27.52
I(0) (reciprocal space) i0_reciprocal30110000.0000
Solution quality estimate total_estimate0.7440
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary22.2
Skewness Skewness skewness0.573
Kurtosis Kurtosis kurtosis-0.379
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha14570000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.445; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.387; Smooth: 0.945

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)