9ycl

Cryo-EM structure of MERS-CoV nsp10-nsp14 (E191A) in complex with T20P15 RNA, dimeric form

Method: ELECTRON MICROSCOPY Dmax: 156.2 Å Quality: REASONABLE

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

Replicase polyprotein 1ab

Middle East respiratory syndrome-related coronavirus

UniProt K9N7C7

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–RNA Homooligomer Protein × 4 RNA 2 PDB declaration: hexameric(6) Consistent with all polymer counts Chain A; UniProt 4238–4377 Chain B; UniProt 5909–6432 Chain D; UniProt 4238–4377 Chain E; UniProt 5909–6432 Mutation:E191A T20P15 RNA × 2 ZN ZINC ION × 10 MG MAGNESIUM ION × 2 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.50 Å

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.

11 other PDB entries and 16 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name R1AB_MERS1
Isoform
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–140; UniProt 4238–4377 Author chain D; PDBConstruct 1–140; UniProt 4238–4377 Author chain B; PDBConstruct 1–524; UniProt 5909–6432 Author chain E; PDBConstruct 1–524; UniProt 5909–6432

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 9ycl

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9ycl
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9ycl
Deposition date deposition_date2025-09-19
Structure title titleCryo-EM structure of MERS-CoV nsp10-nsp14 (E191A) in complex with T20P15 RNA, dimeric form
Keywords keywordsMERS-CoV, exoribonuclease, proofreading, coronavirus, RNA, VIRAL PROTEIN, Viral Protein-RNA complex; Viral Protein/RNA
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier43.42
Radius of gyration Rg (electron density) rg_electron44.02
Forward intensity I(0) i0480827000.00
Molecular weight molecular_weight162350.0 kDa
Excluded volume excluded_volume195620 ų
Envelope volume envelope_volume285270 ų
Hydration-shell volume shell_volume57551 ų
Envelope diameter envelope_diameter164.6
Shell Rg shell_rg44.43
Envelope Rg envelope_rg44.78
Shape Rg shape_rg44.04
Total Rg total_rg43.97
Total atoms total_atoms11282
Residues n_residues1334
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 dmax156.2
Rg (real space) rg_real43.71
Rg uncertainty (real space) rg_real_error1.91
I(0) (real space) i0_real4.8080e+08
I(0) uncertainty (real space) i0_real_error9.8650e+06
Rg (reciprocal space) rg_reciprocal43.42
I(0) (reciprocal space) i0_reciprocal480700000.0000
Solution quality estimate total_estimate0.6165
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary52.1
Skewness Skewness skewness0.591
Kurtosis Kurtosis kurtosis0.347
Angular range angular_range— – 0.1800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha29360000.0000
Real-space data points n_real_points37
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.753; Stabil: 1.000; Sysdev: 0.032; Positv: 1.000; Valcen: 0.919; Smooth: 0.736

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)