5v89

Structure of DCN4 PONY domain bound to CUL1 WHB

Method: X-RAY DIFFRACTION Dmax: 76.7 Å Quality: GOOD

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

DCN1-like protein 4

Homo sapiens

UniProt Q92564

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 102–292 Fragment:residues 102-292 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;277 K;25% PEG3350, 0.2M LiSO4, 10mM TCEP, 10mM Bis-Tris Propane Resolution 1.55 Å R-free 0.194

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.

No other PDB entry for the same UniProt protein was found.

View Construct and Data Evidence
UniProt name DCNL4_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–193; UniProt 102–292

Cullin-1

Homo sapiens

UniProt Q13616

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 702–776 Fragment:WHB subdomain residues 702-776 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;277 K;25% PEG3350, 0.2M LiSO4, 10mM TCEP, 10mM Bis-Tris Propane Resolution 1.55 Å R-free 0.194

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.

47 other PDB entries and 56 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CUL1_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 3–77; UniProt 702–776

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 5v89

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5v89
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id5v89
Deposition date deposition_date2017-03-21
Structure title titleStructure of DCN4 PONY domain bound to CUL1 WHB
Keywords keywordsE3 Ligase, Ligase - protein binding complex; Ligase / protein binding
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier22.37
Radius of gyration Rg (electron density) rg_electron21.48
Forward intensity I(0) i014555600.00
Molecular weight molecular_weight29724.0 kDa
Excluded volume excluded_volume37643 ų
Envelope volume envelope_volume45961 ų
Hydration-shell volume shell_volume18906 ų
Envelope diameter envelope_diameter76.3
Shell Rg shell_rg27.03
Envelope Rg envelope_rg21.72
Shape Rg shape_rg21.46
Total Rg total_rg22.39
Total atoms total_atoms4139
Residues n_residues257
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 dmax76.7
Rg (real space) rg_real22.45
Rg uncertainty (real space) rg_real_error0.57
I(0) (real space) i0_real1.4560e+07
I(0) uncertainty (real space) i0_real_error1.8590e+05
Rg (reciprocal space) rg_reciprocal22.43
I(0) (reciprocal space) i0_reciprocal14560000.0000
Solution quality estimate total_estimate0.8552
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary22.1
Skewness Skewness skewness0.448
Kurtosis Kurtosis kurtosis-0.337
Angular range angular_range— – 0.3550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4397000.0000
Real-space data points n_real_points67
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.766; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.912; Smooth: 0.904

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 3 domains

CATH v4.4 (3 domains)

Domain ID domain_id5v89A01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily10 — EF-hand
Domain ID domain_id5v89A02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily200 — Cullin, PONY binding domain
Domain ID domain_id5v89C00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology10 — Arc Repressor Mutant, subunit A
Homologous superfamily homologous superfamily10 — Winged helix-like DNA-binding domain superfamily/Winged helix DNA-binding domain

8. Citations (1)

9. Files and Curves (10)