7a5y

Crystal structure of tetrameric human H215A-SAMHD1 (residues 109-626) with Rp-dGTP-alphaS (T8T) and Mg

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Deoxynucleoside triphosphate triphosphohydrolase SAMHD1

Homo sapiens

UniProt Q9Y3Z3

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 FE (III) ION × 4 MAGNESIUM ION × 12 2'-deoxyguanosine-5'-O-(1-thiotriphosphate) × 12 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 FE (III) ION × 4 MAGNESIUM ION × 12 2'-deoxyguanosine-5'-O-(1-thiotriphosphate) × 12 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SAMH1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–520; UniProt 109–626 Author chain B; PDBConstruct 3–520; UniProt 109–626 Author chain C; PDBConstruct 3–520; UniProt 109–626 Author chain D; PDBConstruct 3–520; UniProt 109–626 Author chain E; PDBConstruct 3–520; UniProt 109–626 Author chain F; PDBConstruct 3–520; UniProt 109–626 Author chain G; PDBConstruct 3–520; UniProt 109–626 Author chain H; PDBConstruct 3–520; UniProt 109–626

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id7a5y
Deposition date deposition_date2020-08-24
Structure title titleCrystal structure of tetrameric human H215A-SAMHD1 (residues 109-626) with Rp-dGTP-alphaS (T8T) and Mg
Keywords keywordstriphosphohydrolase, metallo-enzyme, binuclear, HD, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

7a5y__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7a5y__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7a5y__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)35.35 Å
Rg (electron density)34.80 Å
Total Rg35.38 Å
Atom count15044
Residues1820
Excluded volume266400 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7a5y__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 7a5y__assembly_2__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (5)

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7. Citations (1)