8jhu

Legionella effector protein SidI

Method: ELECTRON MICROSCOPY Dmax: 109.5 Å Quality: GOOD

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

Legionella pneumophila effector protein SidI

Legionella pneumophila subsp. pneumophila str. Philadelphia 1

UniProt P08515

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 1–218 Not recorded No other associated polymer ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.10 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.

64 other PDB entries and 70 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GST26_SCHJA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–218; UniProt 1–218

Legionella pneumophila effector protein SidI

Legionella pneumophila subsp. pneumophila str. Philadelphia 1

UniProt Q5ZSL3

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 1–942 Not recorded No other associated polymer ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.10 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 Q5ZSL3_LEGPH
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 231–1172; UniProt 1–942

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 8jhu

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8jhu
Deposition date deposition_date2023-05-25
Structure title titleLegionella effector protein SidI
Keywords keywordsmannosyltransferase, TOXIN; TOXIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier32.96
Radius of gyration Rg (electron density) rg_electron32.57
Forward intensity I(0) i0132067000.00
Molecular weight molecular_weight92952.0 kDa
Excluded volume excluded_volume117010 ų
Envelope volume envelope_volume149200 ų
Hydration-shell volume shell_volume38690 ų
Envelope diameter envelope_diameter111.4
Shell Rg shell_rg38.87
Envelope Rg envelope_rg32.25
Shape Rg shape_rg32.56
Total Rg total_rg33.12
Total atoms total_atoms6554
Residues n_residues811
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 dmax109.5
Rg (real space) rg_real32.99
Rg uncertainty (real space) rg_real_error0.77
I(0) (real space) i0_real1.3210e+08
I(0) uncertainty (real space) i0_real_error2.1530e+06
Rg (reciprocal space) rg_reciprocal32.99
I(0) (reciprocal space) i0_reciprocal132100000.0000
Solution quality estimate total_estimate0.8917
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary38.8
Skewness Skewness skewness0.328
Kurtosis Kurtosis kurtosis-0.447
Angular range angular_range— – 0.2400 −1
Current regularization parameter α current_alpha0.0001
Highest regularization parameter α highest_alpha26000000.0000
Real-space data points n_real_points49
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.899; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.966; Smooth: 0.923

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)