5hzy

Crystal structure of the legionella pneumophila effector protein RavZ - P6322

Method: X-RAY DIFFRACTION Dmax: 89.8 Å Quality: REASONABLE

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

Uncharacterized protein RavZ

Legionella pneumophila subsp. pneumophila strain Philadelphia 1

UniProt Q5ZUV9

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 49–502 Fragment:UNP residues 49-502 Mutation:C258S No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;2.8M Sodium Acetate trihydrate, 200mM NaCl Resolution 2.55 Å R-free 0.213
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 49–502 Fragment:UNP residues 49-502 Mutation:C258S No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;2.8M Sodium Acetate trihydrate, 200mM NaCl Resolution 2.55 Å R-free 0.213

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.

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

View Construct and Data Evidence
UniProt name Q5ZUV9_LEGPH
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 16–469; UniProt 49–502

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 5hzy

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5hzy
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5hzy
Deposition date deposition_date2016-02-03
Structure title titleCrystal structure of the legionella pneumophila effector protein RavZ - P6322
Keywords keywordsAutophagy, Atg8, deconjugating enzyme, protease, Atg4B, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier24.67
Radius of gyration Rg (electron density) rg_electron24.07
Forward intensity I(0) i030017700.00
Molecular weight molecular_weight42575.0 kDa
Excluded volume excluded_volume53515 ų
Envelope volume envelope_volume65422 ų
Hydration-shell volume shell_volume23802 ų
Envelope diameter envelope_diameter98.3
Shell Rg shell_rg30.13
Envelope Rg envelope_rg24.70
Shape Rg shape_rg24.04
Total Rg total_rg24.92
Total atoms total_atoms3002
Residues n_residues380
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 dmax89.8
Rg (real space) rg_real24.83
Rg uncertainty (real space) rg_real_error0.89
I(0) (real space) i0_real3.0020e+07
I(0) uncertainty (real space) i0_real_error4.5850e+05
Rg (reciprocal space) rg_reciprocal24.79
I(0) (reciprocal space) i0_reciprocal30020000.0000
Solution quality estimate total_estimate0.7394
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary27.1
Skewness Skewness skewness0.555
Kurtosis Kurtosis kurtosis0.002
Angular range angular_range— – 0.3200 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5211000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.612; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.778; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)