7xxk

Crystal structure of SARS-CoV-2 N-CTD in complex with GMP

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

Nucleoprotein

Severe acute respiratory syndrome coronavirus 2

UniProt P0DTC9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 THIOCYANATE ION × 1 GUANOSINE-5'-MONOPHOSPHATE × 2 POTASSIUM ION × 5 CHLORIDE ION × 3 water × 2 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 GUANOSINE-5'-MONOPHOSPHATE × 1 POTASSIUM ION × 3 CHLORIDE ION × 6 GUANINE × 1 SODIUM ION × 1 water × 2 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 2 POTASSIUM ION × 1 CHLORIDE ION × 4 SODIUM ION × 1 GUANOSINE × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name NCAP_SARS2
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–120; UniProt 248–364 Author chain B; PDBConstruct 4–120; UniProt 248–364 Author chain C; PDBConstruct 4–120; UniProt 248–364 Author chain D; PDBConstruct 4–120; UniProt 248–364 Author chain E; PDBConstruct 4–120; UniProt 248–364 Author chain F; PDBConstruct 4–120; UniProt 248–364

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_id7xxk
Deposition date deposition_date2022-05-30
Structure title titleCrystal structure of SARS-CoV-2 N-CTD in complex with GMP
Keywords keywordsCoronavirus, C-terminal domain, nucleocapsid, GMP, VIRAL PROTEIN; VIRAL PROTEIN
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.

7xxk__assembly_1__model_1

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

Download this curve (.dat)

7xxk__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.

7xxk__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)18.54 Å
Rg (electron density)17.55 Å
Total Rg18.61 Å
Atom count1791
Residues216
Excluded volume31808 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7xxk__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 7xxk__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 7xxk__assembly_3__model_1 dimeric (2) 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 (9)

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7. Citations (1)