6mc6

Crystal structure of PprA filament from Deinococcus radiodurans

Method: X-RAY DIFFRACTION Dmax: 125.3 Å Quality: GOOD

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

DNA repair protein PprA

Deinococcus radiodurans R1

UniProt O32504

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 homooligomer Homooligomer Protein × 16 PDB declaration: hexadecameric(16) Consistent with protein copy count Chain A; UniProt 25–300 Chain B; UniProt 25–300 Mutation:D180K, D184K No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;293.15 K;Protein at 4.5 mg/mL in 150 mM KCl, 20 mM Tris, pH 7.5 was mixed in 1:1 volume ratio with Wizard Classic 1 (Rigaku) #46 - a solution of 200 mM Lithium sulfate, 10% (w/v) PEG 8000 and 100 mM Imidazole/ HCl at pH 8.0. The drop was suspended over a 1.5M Ammonium sulfate dehydrating solution and incubated for about 5 weeks. Resolution 2.75 Å R-free 0.260

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.

10 other PDB entries and 14 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PPRA_DEIRA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–278; UniProt 25–300 Author chain B; PDBConstruct 3–278; UniProt 25–300

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 6mc6

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6mc6
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6mc6
Deposition date deposition_date2018-08-30
Structure title titleCrystal structure of PprA filament from Deinococcus radiodurans
Keywords keywordsDNA damage repair, Radiation induced, Genome segregation, Filment formation, DNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier34.42
Radius of gyration Rg (electron density) rg_electron34.60
Forward intensity I(0) i056078000.00
Molecular weight molecular_weight57547.0 kDa
Excluded volume excluded_volume71300 ų
Envelope volume envelope_volume97356 ų
Hydration-shell volume shell_volume25905 ų
Envelope diameter envelope_diameter128.3
Shell Rg shell_rg36.83
Envelope Rg envelope_rg34.90
Shape Rg shape_rg34.53
Total Rg total_rg35.00
Total atoms total_atoms4061
Residues n_residues540
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 dmax125.3
Rg (real space) rg_real34.92
Rg uncertainty (real space) rg_real_error1.53
I(0) (real space) i0_real5.6080e+07
I(0) uncertainty (real space) i0_real_error9.8790e+05
Rg (reciprocal space) rg_reciprocal34.61
I(0) (reciprocal space) i0_reciprocal56060000.0000
Solution quality estimate total_estimate0.7517
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary27.2
Skewness Skewness skewness0.632
Kurtosis Kurtosis kurtosis-0.193
Angular range angular_range— – 0.2300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha6756000.0000
Real-space data points n_real_points47
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.557; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.427; Smooth: 0.670

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)