6u6z

Human SAMHD1 bound to deoxyribo(TG*TTCA)-oligonucleotide

Method: X-RAY DIFFRACTION Dmax: 122.1 Å Quality: GOOD

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

Deoxynucleoside triphosphate triphosphohydrolase SAMHD1

Homo sapiens

UniProt Q9Y3Z3

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 Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 116–626 Chain D; UniProt 116–626 Not recorded DNA polymer TG(PST)TCA × 2 ZN ZINC ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;295 K;0.26 M sodium malonate, 20% polyethylene glycol 3350, 0.1 M bis-Tris propane pH 8.5 Resolution 2.10 Å R-free 0.206
2 Protein–DNA Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain B; UniProt 116–626 Chain C; UniProt 116–626 Not recorded DNA polymer TG(PST)TCA × 2 ZN ZINC ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;295 K;0.26 M sodium malonate, 20% polyethylene glycol 3350, 0.1 M bis-Tris propane pH 8.5 Resolution 2.10 Å R-free 0.206

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.

75 other PDB entries and 104 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SAMH1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 25–535; UniProt 116–626 Author chain B; PDBConstruct 25–535; UniProt 116–626 Author chain C; PDBConstruct 25–535; UniProt 116–626 Author chain D; PDBConstruct 25–535; UniProt 116–626

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 6u6z

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6u6z
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6u6z
Deposition date deposition_date2019-08-30
Structure title titleHuman SAMHD1 bound to deoxyribo(TG*TTCA)-oligonucleotide
Keywords keywordsSAMHD1, HIV, restriction factor, innate immunity, dNTPase, deoxyribo-oligonucleotide, phosphorothioate, hydrolase; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier39.38
Radius of gyration Rg (electron density) rg_electron39.14
Forward intensity I(0) i0611208000.00
Molecular weight molecular_weight203380.0 kDa
Excluded volume excluded_volume254670 ų
Envelope volume envelope_volume334910 ų
Hydration-shell volume shell_volume68380 ų
Envelope diameter envelope_diameter124.5
Shell Rg shell_rg47.39
Envelope Rg envelope_rg38.58
Shape Rg shape_rg39.11
Total Rg total_rg39.67
Total atoms total_atoms14306
Residues n_residues1741
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 dmax122.1
Rg (real space) rg_real39.18
Rg uncertainty (real space) rg_real_error0.77
I(0) (real space) i0_real6.1120e+08
I(0) uncertainty (real space) i0_real_error1.0790e+07
Rg (reciprocal space) rg_reciprocal39.31
I(0) (reciprocal space) i0_reciprocal611300000.0000
Solution quality estimate total_estimate0.8993
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary48.9
Skewness Skewness skewness0.176
Kurtosis Kurtosis kurtosis-0.559
Angular range angular_range— – 0.2000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha105000000.0000
Real-space data points n_real_points41
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.951; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.992; Smooth: 0.843

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)