6xbu

polymerase domain of polymerase-theta

Method: X-RAY DIFFRACTION Dmax: 91.5 Å Quality: GOOD

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

DNA polymerase theta

Homo sapiens

UniProt O75417

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Homooligomer Protein × 2 DNA 2 RNA 2 PDB declaration: hexameric(6) Consistent with all polymer counts Chain A; UniProt 1819–1860 Chain A; UniProt 1068–1089 Chain A; UniProt 1935–2145 Chain A; UniProt 2176–2260 Chain A; UniProt 2307–2512 Chain A; UniProt 2527–2590 Not recorded ;DNA (5'-D(P*GP*TP*CP*AP*TP*TP*G)-3') ; × 2 ;RNA (5'-R(P*CP*CP*AP*AP*UP*GP*A)-3') ; × 2 DG3 2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;291 K;20% (w/v) Ethanol Resolution 3.29 Å R-free 0.281

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.

32 other PDB entries and 57 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DPOLQ_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–42; UniProt 1819–1860 Author chain A; PDBConstruct 46–67; UniProt 1068–1089 Author chain A; PDBConstruct 73–283; UniProt 1935–2145 Author chain A; PDBConstruct 289–373; UniProt 2176–2260 Author chain A; PDBConstruct 378–583; UniProt 2307–2512 Author chain A; PDBConstruct 589–652; UniProt 2527–2590

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 6xbu

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id6xbu
Deposition date deposition_date2020-06-07
Structure title titlepolymerase domain of polymerase-theta
Keywords keywordsReplication, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA-RNA complex; DNA BINDING PROTEIN/DNA/RNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.91
Radius of gyration Rg (electron density) rg_electron27.35
Forward intensity I(0) i094920400.00
Molecular weight molecular_weight73210.0 kDa
Excluded volume excluded_volume90288 ų
Envelope volume envelope_volume118200 ų
Hydration-shell volume shell_volume35548 ų
Envelope diameter envelope_diameter98.8
Shell Rg shell_rg35.05
Envelope Rg envelope_rg27.75
Shape Rg shape_rg27.35
Total Rg total_rg28.08
Total atoms total_atoms5118
Residues n_residues620
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 dmax91.5
Rg (real space) rg_real27.86
Rg uncertainty (real space) rg_real_error0.71
I(0) (real space) i0_real9.4920e+07
I(0) uncertainty (real space) i0_real_error1.3800e+06
Rg (reciprocal space) rg_reciprocal27.87
I(0) (reciprocal space) i0_reciprocal94920000.0000
Solution quality estimate total_estimate0.8096
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary33.7
Skewness Skewness skewness0.345
Kurtosis Kurtosis kurtosis-0.221
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha22390000.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.841; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)