9ewd

DNA Polymerase Lambda I493K E529D, TMP:At Ca2+ Ground State Ternary Complex

Method: X-RAY DIFFRACTION Dmax: 70.8 Å Quality: REASONABLE

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

DNA polymerase lambda

Homo sapiens

UniProt Q9UGP5

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 3 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 242–462 Chain A; UniProt 472–575 Not recorded ;DNA primer strand downstream (5'P) ; × 1 DNA primer strand upstream × 1 DNA template strand × 1 TMP THYMIDINE-5'-PHOSPHATE × 1 NA SODIUM ION × 2 EDO 1,2-ETHANEDIOL × 3 GOL GLYCEROL × 1 K POTASSIUM ION × 2 CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;277.15 K;20 mM bicine pH7.5 300 mM Na-K tartrate 20% PEG 20K Resolution 2.12 Å R-free 0.245

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.

95 other PDB entries and 142 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DPOLL_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–222; UniProt 242–462 Author chain A; PDBConstruct 227–330; UniProt 472–575

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 9ewd

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9ewd
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9ewd
Deposition date deposition_date2024-04-03
Structure title titleDNA Polymerase Lambda I493K E529D, TMP:At Ca2+ Ground State Ternary Complex
Keywords keywordsDNA polymerase gap filling, NUCLEAR PROTEIN; NUCLEAR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier22.27
Radius of gyration Rg (electron density) rg_electron21.71
Forward intensity I(0) i036479600.00
Molecular weight molecular_weight42193.0 kDa
Excluded volume excluded_volume50921 ų
Envelope volume envelope_volume62805 ų
Hydration-shell volume shell_volume24143 ų
Envelope diameter envelope_diameter71.2
Shell Rg shell_rg28.38
Envelope Rg envelope_rg21.58
Shape Rg shape_rg21.72
Total Rg total_rg22.44
Total atoms total_atoms2948
Residues n_residues341
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 dmax70.8
Rg (real space) rg_real22.16
Rg uncertainty (real space) rg_real_error0.37
I(0) (real space) i0_real3.6480e+07
I(0) uncertainty (real space) i0_real_error4.6600e+05
Rg (reciprocal space) rg_reciprocal22.19
I(0) (reciprocal space) i0_reciprocal36480000.0000
Solution quality estimate total_estimate0.7431
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.0
Skewness Skewness skewness0.179
Kurtosis Kurtosis kurtosis-0.403
Angular range angular_range— – 0.3550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4386000.0000
Real-space data points n_real_points67
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.894; Stabil: 1.000; Sysdev: 0.328; Positv: 1.000; Valcen: 0.992; Smooth: 0.999

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (11)

8. Citations (1)

9. Files and Curves (10)