8qp7

Crystal structure of Hepatitis C Virus E2 glycoprotein epitopeI 411-424 scaffold design 4CIL_04

Method: X-RAY DIFFRACTION Dmax: 83.8 Å Quality: GOOD

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

Yop effector YopM,Internalin B

Yersinia enterocolitica

UniProt P0DQD2

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 84–321 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 9;293 K;25% (w/v) PEG 1500, 100 mM MMT buffer pH 9.0 Resolution 2.05 Å R-free 0.262

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.

5 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name INLB_LISMO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 51–288; UniProt 84–321

Yop effector YopM,Internalin B

Yersinia enterocolitica

UniProt P74988

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 34–78 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 9;293 K;25% (w/v) PEG 1500, 100 mM MMT buffer pH 9.0 Resolution 2.05 Å R-free 0.262

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 P74988_YEREN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–50; UniProt 34–78

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 8qp7

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8qp7
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8qp7
Deposition date deposition_date2023-09-30
Structure title titleCrystal structure of Hepatitis C Virus E2 glycoprotein epitopeI 411-424 scaffold design 4CIL_04
Keywords keywordsScaffold design, HCV Immunogen, STRUCTURAL PROTEIN, Complex; STRUCTURAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier24.02
Radius of gyration Rg (electron density) rg_electron23.29
Forward intensity I(0) i014570400.00
Molecular weight molecular_weight29475.0 kDa
Excluded volume excluded_volume37200 ų
Envelope volume envelope_volume45246 ų
Hydration-shell volume shell_volume17834 ų
Envelope diameter envelope_diameter86.0
Shell Rg shell_rg28.42
Envelope Rg envelope_rg23.78
Shape Rg shape_rg23.32
Total Rg total_rg23.89
Total atoms total_atoms2084
Residues n_residues274
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 dmax83.8
Rg (real space) rg_real24.30
Rg uncertainty (real space) rg_real_error0.74
I(0) (real space) i0_real1.4570e+07
I(0) uncertainty (real space) i0_real_error2.1980e+05
Rg (reciprocal space) rg_reciprocal24.23
I(0) (reciprocal space) i0_reciprocal14570000.0000
Solution quality estimate total_estimate0.8117
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary20.9
Skewness Skewness skewness0.561
Kurtosis Kurtosis kurtosis-0.259
Angular range angular_range— – 0.3300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2295000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.659; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.627; Smooth: 0.944

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)