10yz

Crystal structure of mouse DXO in complex with pGGGUU RNA and two magnesium ions

Method: X-RAY DIFFRACTION Dmax: 66.8 Å Quality: REASONABLE

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

Decapping and exoribonuclease protein

Mus musculus

UniProt O70348

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–RNA Monomer Protein × 1 RNA 1 PDB declaration: dimeric(2) Consistent with all polymer counts Chain A; UniProt 1–397 Not recorded ;RNA (5'-R(GP*GP*GP*UP*U)-3') ; × 1 MAGNESIUM ION × 2 X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 1.60 Å R-free 0.211

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.

13 other PDB entries and 13 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DXO_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–397; UniProt 1–397

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 10yz

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 10yz
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2. Structure Basics 2. Structure Basics

Entry ID entry_id10yz
Deposition date deposition_date2026-02-12
最后修订 last_revision2026-06-10
Structure title titleCrystal structure of mouse DXO in complex with pGGGUU RNA and two magnesium ions
Keywords keywordsdxo, RNA, decapping, exoribonuclease, HYDROLASE, HYDROLASE-RNA complex; HYDROLASE/RNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.39
Radius of gyration Rg (electron density) rg_electron20.30
Forward intensity I(0) i032307700.00
Molecular weight molecular_weight42082.0 kDa
Excluded volume excluded_volume51900 ų
Envelope volume envelope_volume61495 ų
Hydration-shell volume shell_volume24689 ų
Envelope diameter envelope_diameter68.4
Shell Rg shell_rg27.45
Envelope Rg envelope_rg20.39
Shape Rg shape_rg20.31
Total Rg total_rg21.17
Total atoms total_atoms2964
Residues n_residues362
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 dmax66.8
Rg (real space) rg_real21.23
Rg uncertainty (real space) rg_real_error0.28
I(0) (real space) i0_real3.2310e+07
I(0) uncertainty (real space) i0_real_error3.4560e+05
Rg (reciprocal space) rg_reciprocal21.26
I(0) (reciprocal space) i0_reciprocal32310000.0000
Solution quality estimate total_estimate0.6516
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary28.5
Skewness Skewness skewness0.150
Kurtosis Kurtosis kurtosis-0.397
Angular range angular_range— – 0.3700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha10850000.0000
Real-space data points n_real_points69
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.878; Stabil: 1.000; Sysdev: 0.281; Positv: 1.000; Valcen: 0.988; 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)