8i8s

Crystal structure of human MTH1(G2K mutant) in complex with 8-oxo-dGMP and Mn2+

Method: X-RAY DIFFRACTION Dmax: 79.9 Å Quality: GOOD

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

7,8-dihydro-8-oxoguanine triphosphatase

Homo sapiens

UniProt P36639

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 42–197 Fragment:UNP residues 42-197 8OG 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE × 1 MN MANGANESE (II) ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;sodium citrate, tris, NaCl Resolution 1.42 Å R-free 0.202
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 42–197 Fragment:UNP residues 42-197 8OG 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE × 1 MN MANGANESE (II) ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;sodium citrate, tris, NaCl Resolution 1.42 Å R-free 0.202

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.

123 other PDB entries and 204 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name 8ODP_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–156; UniProt 42–197 Author chain B; PDBConstruct 1–156; UniProt 42–197

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 8i8s

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8i8s
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8i8s
Deposition date deposition_date2023-02-05
Structure title titleCrystal structure of human MTH1(G2K mutant) in complex with 8-oxo-dGMP and Mn2+
Keywords keywordsNudix hydrolase, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier22.23
Radius of gyration Rg (electron density) rg_electron21.47
Forward intensity I(0) i023870200.00
Molecular weight molecular_weight37089.0 kDa
Excluded volume excluded_volume46219 ų
Envelope volume envelope_volume53895 ų
Hydration-shell volume shell_volume21603 ų
Envelope diameter envelope_diameter72.5
Shell Rg shell_rg27.37
Envelope Rg envelope_rg21.44
Shape Rg shape_rg21.45
Total Rg total_rg22.27
Total atoms total_atoms2596
Residues n_residues312
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 dmax79.9
Rg (real space) rg_real22.26
Rg uncertainty (real space) rg_real_error0.85
I(0) (real space) i0_real2.3870e+07
I(0) uncertainty (real space) i0_real_error4.0490e+05
Rg (reciprocal space) rg_reciprocal22.25
I(0) (reciprocal space) i0_reciprocal23870000.0000
Solution quality estimate total_estimate0.7649
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary24.2
Skewness Skewness skewness0.401
Kurtosis Kurtosis kurtosis-0.356
Angular range angular_range— – 0.3550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7753000.0000
Real-space data points n_real_points67
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.672; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.926; 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)