9x3j

Glycoprotein of Mengla Virus with MR191 Fab bound

Method: ELECTRON MICROSCOPY Dmax: 134.8 Å Quality: GOOD

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

Envelope glycoprotein

Dianlovirus menglaense

UniProt A0A3S8UVK3

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Heteromer Protein × 9 其他Polymer 6 PDB declaration: nonameric(9) Consistent with protein copy count Chain A; UniProt 1–662 Chain B; UniProt 1–662 Chain E; UniProt 1–662 Not recorded MR191 Fab Heavy Chain × 3 MR191 Fab Light Chain × 3 ;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ; × 3 beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 3 2-acetamido-2-deoxy-beta-D-glucopyranose × 3 ELECTRON MICROSCOPY mmCIF provides none of the parsed experimental conditions Resolution 3.47 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.

1 other PDB entries and 1 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name A0A3S8UVK3_9MONO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–662; UniProt 1–662 Author chain B; PDBConstruct 1–662; UniProt 1–662 Author chain E; PDBConstruct 1–662; UniProt 1–662

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 9x3j

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9x3j
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9x3j
Deposition date deposition_date2025-10-09
Structure title titleGlycoprotein of Mengla Virus with MR191 Fab bound
Keywords keywordsMengla Virus Glycoprotein, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier42.81
Radius of gyration Rg (electron density) rg_electron42.17
Forward intensity I(0) i0402754000.00
Molecular weight molecular_weight165850.0 kDa
Excluded volume excluded_volume208230 ų
Envelope volume envelope_volume287740 ų
Hydration-shell volume shell_volume57255 ų
Envelope diameter envelope_diameter137.4
Shell Rg shell_rg47.06
Envelope Rg envelope_rg41.37
Shape Rg shape_rg42.15
Total Rg total_rg42.50
Total atoms total_atoms11679
Residues n_residues1464
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 dmax134.8
Rg (real space) rg_real42.66
Rg uncertainty (real space) rg_real_error1.05
I(0) (real space) i0_real4.0280e+08
I(0) uncertainty (real space) i0_real_error6.7450e+06
Rg (reciprocal space) rg_reciprocal42.81
I(0) (reciprocal space) i0_reciprocal402800000.0000
Solution quality estimate total_estimate0.8999
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary61.9
Skewness Skewness skewness0.047
Kurtosis Kurtosis kurtosis-0.737
Angular range angular_range— – 0.1850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha41540000.0000
Real-space data points n_real_points38
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.933; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.894

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)