7pv8

InlB392_T332E: T332E variant of Listeria monocytogenes InlB (internalin B) residues 36-392

Method: X-RAY DIFFRACTION Dmax: 109.8 Å Quality: GOOD

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

Internalin B

Listeria monocytogenes serovar 1/2a (strain ATCC BAA-679 / EGD-e)

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 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 36–392 Mutation:T332E EDO 1,2-ETHANEDIOL × 1 K POTASSIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;277 K;Reservoir solution (Morpheus screen (Molecular Dimensions) condition G2): 0.1 M (imidazole / MES), pH 6.5; 20 % v/v ethylene glycol; 10 % w/v PEG 8,000; 0.02 M sodium formate; 0.02 M ammonium acetate; 0.02 M sodium citrate tribasic dehydrate; 0.02 M sodium potassium tartrate tetrahydrate; 0.02 M sodium oxamate; Protein solution: 10 mg/ml in 10 mM Tris, pH 8.0, 20 mM NaCl; Drop size: 100 nl + 100 nl (protein + reservoir) Resolution 2.05 Å R-free 0.229

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 6–362; UniProt 36–392

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 7pv8

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7pv8
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7pv8
Deposition date deposition_date2021-10-01
Structure title titleInlB392_T332E: T332E variant of Listeria monocytogenes InlB (internalin B) residues 36-392
Keywords keywordsLEUCINE RICH REPEAT, PROTEIN BINDING, PATHOGENICITY, VIRULENCE FACTOR, CELL INVASION; CELL INVASION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier31.25
Radius of gyration Rg (electron density) rg_electron31.32
Forward intensity I(0) i024590100.00
Molecular weight molecular_weight40089.0 kDa
Excluded volume excluded_volume50838 ų
Envelope volume envelope_volume68920 ų
Hydration-shell volume shell_volume20408 ų
Envelope diameter envelope_diameter112.7
Shell Rg shell_rg33.97
Envelope Rg envelope_rg31.58
Shape Rg shape_rg31.34
Total Rg total_rg31.51
Total atoms total_atoms5695
Residues n_residues357
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 dmax109.8
Rg (real space) rg_real31.67
Rg uncertainty (real space) rg_real_error1.47
I(0) (real space) i0_real2.4590e+07
I(0) uncertainty (real space) i0_real_error3.8870e+05
Rg (reciprocal space) rg_reciprocal31.50
I(0) (reciprocal space) i0_reciprocal24590000.0000
Solution quality estimate total_estimate0.7508
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary21.5
Skewness Skewness skewness0.469
Kurtosis Kurtosis kurtosis-0.585
Angular range angular_range— – 0.2550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3687000.0000
Real-space data points n_real_points52
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.551; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.227; Smooth: 0.882

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 3 domains

CATH v4.4 (3 domains)

Domain ID domain_id7pv8A01
Class class3 — Alpha Beta
Architecture architecture80 — Alpha-Beta Horseshoe
Topology topology10 — Leucine-rich repeat, LRR (right-handed beta-alpha superhelix)
Homologous superfamily homologous superfamily10 — Ribonuclease Inhibitor
Domain ID domain_id7pv8A02
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily1220
Domain ID domain_id7pv8A03
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily4270 — Listeria-Bacteroides repeat domain

8. Citations (2)

9. Files and Curves (10)