8z36

Crystal structure of HOIP PUB domain in complex with sertraline complex

Method: X-RAY DIFFRACTION Dmax: 84.8 Å Quality: EXCELLENT

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

E3 ubiquitin-protein ligase RNF31

Homo sapiens

UniProt Q96EP0

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 homooligomer Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 4–179 Chain B; UniProt 4–179 Chain C; UniProt 4–179 Not recorded SRE (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;277 K;20 mM Na3PO4, 20 mM K3PO4, pH 7.5, 20% PEG 3350 Resolution 2.63 Å R-free 0.269

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.

35 other PDB entries and 74 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RNF31_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–176; UniProt 4–179 Author chain B; PDBConstruct 1–176; UniProt 4–179 Author chain C; PDBConstruct 1–176; UniProt 4–179

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 8z36

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8z36
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id8z36
Deposition date deposition_date2024-04-14
Structure title titleCrystal structure of HOIP PUB domain in complex with sertraline complex
Keywords keywordsE3 ubiquitin-protein ligase HOIP, sertraline, LIGASE; LIGASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier26.54
Radius of gyration Rg (electron density) rg_electron25.51
Forward intensity I(0) i054889700.00
Molecular weight molecular_weight57532.0 kDa
Excluded volume excluded_volume72100 ų
Envelope volume envelope_volume89987 ų
Hydration-shell volume shell_volume29442 ų
Envelope diameter envelope_diameter88.4
Shell Rg shell_rg32.65
Envelope Rg envelope_rg25.45
Shape Rg shape_rg25.53
Total Rg total_rg26.26
Total atoms total_atoms4068
Residues n_residues523
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 dmax84.8
Rg (real space) rg_real26.45
Rg uncertainty (real space) rg_real_error0.47
I(0) (real space) i0_real5.4890e+07
I(0) uncertainty (real space) i0_real_error6.8430e+05
Rg (reciprocal space) rg_reciprocal26.48
I(0) (reciprocal space) i0_reciprocal54890000.0000
Solution quality estimate total_estimate0.9042
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary32.5
Skewness Skewness skewness0.224
Kurtosis Kurtosis kurtosis-0.441
Angular range angular_range— – 0.3000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11630000.0000
Real-space data points n_real_points61
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.918; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.996

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)