7jyy

Crystal Structure of SARS-CoV-2 Nsp16/10 Heterodimer in Complex with (m7GpppA)pUpUpApApA (Cap-0) and S-Adenosylmethionine (SAM).

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

2'-O-methyltransferase

Severe acute respiratory syndrome coronavirus 2

UniProt P0DTD1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–RNA Homooligomer Protein 2 RNA 1 ;RNA (5'-D(*(M7G))-R(P*AP*UP*UP*A)-3') ; × 1 S-ADENOSYLMETHIONINE × 1 MAGNESIUM ION × 1 SODIUM ION × 1 CHLORIDE ION × 1 FORMIC ACID × 4 ZINC ION × 2 water × 3 Consistent with all polymers
2 Protein–RNA Homooligomer Protein 2 RNA 1 ;RNA (5'-D(*(M7G))-R(P*AP*UP*UP*A)-3') ; × 1 S-ADENOSYLMETHIONINE × 1 MAGNESIUM ION × 1 SODIUM ION × 2 FORMIC ACID × 3 ZINC ION × 2 water × 3 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name R1AB_SARS2
Isoform —
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 3–300; UniProt 6799–7096 Author chain C; PDBConstruct 3–300; UniProt 6799–7096 Author chain B; PDBConstruct 3–141; UniProt 4254–4392 Author chain D; PDBConstruct 3–141; UniProt 4254–4392

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_id7jyy
Deposition date deposition_date2020-09-01
Structure title titleCrystal Structure of SARS-CoV-2 Nsp16/10 Heterodimer in Complex with (m7GpppA)pUpUpApApA (Cap-0) and S-Adenosylmethionine (SAM).
Keywords keywords;Structural Genomics, Center for Structural Genomics of Infectious Diseases, CSGID, nsp16, nsp10, complex, VIRAL PROTEIN, SAM, cap-0, VIRAL PROTEIN-RNA complex ;; VIRAL PROTEIN/RNA
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.

7jyy__assembly_1__model_1

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

Download this curve (.dat)

7jyy__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7jyy__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)24.16 Å
Rg (electron density)23.35 Å
Total Rg24.31 Å
Atom count3453
Residues433
Excluded volume61278 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7jyy__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 7jyy__assembly_2__model_1 trimeric (3) 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 (10)

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7. Citations (1)