4hcp

crystal structure of Burkholderia pseudomallei effector protein chbp in complex with nedd8

Method: X-RAY DIFFRACTION Dmax: 65.6 Å Quality: EXCELLENT

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

Putative ATP/GTP binding protein

Burkholderia pseudomallei

UniProt Q63KH5

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 78–328 Fragment:unp residues 78-382 Mutation:A156C NEDD8 × 1 (Q15843) SO4 SULFATE ION × 1 GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;pH 5.5;293 K;1.5 M ammonium sulfate and 100 mM citrate, pH 5.5, EVAPORATION, temperature 293K Resolution 2.52 Å R-free 0.267

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.

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

View Construct and Data Evidence
UniProt name Q63KH5_BURPS
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–255; UniProt 78–328

NEDD8

Homo sapiens

UniProt Q15843

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 1–76 Fragment:unp residues 1-76 Putative ATP/GTP binding protein × 1 (Q63KH5) SO4 SULFATE ION × 1 GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;pH 5.5;293 K;1.5 M ammonium sulfate and 100 mM citrate, pH 5.5, EVAPORATION, temperature 293K Resolution 2.52 Å R-free 0.267

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.

46 other PDB entries and 71 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NEDD8_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 3–78; UniProt 1–76

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 4hcp

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4hcp
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4hcp
Deposition date deposition_date2012-10-01
Structure title titlecrystal structure of Burkholderia pseudomallei effector protein chbp in complex with nedd8
Keywords keywordsdeamidase, Alpha/Beta/Alpha fold, Deamidation, NEDD8/Ubiquitin, bacterial cytosol, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.84
Radius of gyration Rg (electron density) rg_electron19.66
Forward intensity I(0) i022342000.00
Molecular weight molecular_weight36034.0 kDa
Excluded volume excluded_volume45209 ų
Envelope volume envelope_volume52075 ų
Hydration-shell volume shell_volume21816 ų
Envelope diameter envelope_diameter67.2
Shell Rg shell_rg26.38
Envelope Rg envelope_rg19.92
Shape Rg shape_rg19.64
Total Rg total_rg20.61
Total atoms total_atoms2535
Residues n_residues320
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 dmax65.6
Rg (real space) rg_real20.73
Rg uncertainty (real space) rg_real_error0.29
I(0) (real space) i0_real2.2340e+07
I(0) uncertainty (real space) i0_real_error2.3660e+05
Rg (reciprocal space) rg_reciprocal20.75
I(0) (reciprocal space) i0_reciprocal22340000.0000
Solution quality estimate total_estimate0.9002
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary26.6
Skewness Skewness skewness0.171
Kurtosis Kurtosis kurtosis-0.469
Angular range angular_range— – 0.3800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5592000.0000
Real-space data points n_real_points70
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.904; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd4hcpb1
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.15 — beta-Grasp (ubiquitin-like)
Superfamily Superfamily superfamilyd.15.1 — Ubiquitin-like
Family Family familyd.15.1.1 — Ubiquitin-related
Domain ID domain_idd4hcpb2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (1 domains)

Domain ID domain_id4hcpB00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology20 — Ubiquitin-like (UB roll)
Homologous superfamily homologous superfamily90 — Phosphatidylinositol 3-kinase Catalytic Subunit; Chain A, domain 1

8. Citations (1)

9. Files and Curves (10)