6gd3

Structure of HuR RRM3 in complex with RNA (UAUUUA)

Method: X-RAY DIFFRACTION Dmax: 92.1 Å Quality: GOOD

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

ELAV-like protein 1

Homo sapiens

UniProt Q15717

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 243–326 Not recorded NA SODIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;0.2 M ammonium acetate, 0.01 M calcium chloride, 0.05 M sodium cacodylate pH 6.5 and 10 % (w/v) PEG 4000 Resolution 1.35 Å R-free 0.189
2 Protein–RNA Homooligomer Protein × 2 RNA 1 PDB declaration: trimeric(3) Consistent with all polymer counts Chain B; UniProt 243–326 Chain C; UniProt 243–326 Not recorded ;RNA (5'-R(P*UP*AP*UP*UP*UP*A)-3') ; × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;0.2 M ammonium acetate, 0.01 M calcium chloride, 0.05 M sodium cacodylate pH 6.5 and 10 % (w/v) PEG 4000 Resolution 1.35 Å R-free 0.189

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.

10 other PDB entries and 24 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ELAV1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–87; UniProt 243–326 Author chain B; PDBConstruct 4–87; UniProt 243–326 Author chain C; PDBConstruct 4–87; UniProt 243–326

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 6gd3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6gd3
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6gd3
Deposition date deposition_date2018-04-21
Structure title titleStructure of HuR RRM3 in complex with RNA (UAUUUA)
Keywords keywordsRNA binding protein; RNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.32
Radius of gyration Rg (electron density) rg_electron27.69
Forward intensity I(0) i015844900.00
Molecular weight molecular_weight29462.0 kDa
Excluded volume excluded_volume36480 ų
Envelope volume envelope_volume50131 ų
Hydration-shell volume shell_volume17659 ų
Envelope diameter envelope_diameter94.6
Shell Rg shell_rg30.60
Envelope Rg envelope_rg27.51
Shape Rg shape_rg27.69
Total Rg total_rg28.04
Total atoms total_atoms2062
Residues n_residues256
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 dmax92.1
Rg (real space) rg_real27.78
Rg uncertainty (real space) rg_real_error0.74
I(0) (real space) i0_real1.5840e+07
I(0) uncertainty (real space) i0_real_error2.2260e+05
Rg (reciprocal space) rg_reciprocal27.64
I(0) (reciprocal space) i0_reciprocal15840000.0000
Solution quality estimate total_estimate0.7708
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary20.6
Skewness Skewness skewness0.586
Kurtosis Kurtosis kurtosis-0.356
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0001
Highest regularization parameter α highest_alpha2222000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.709; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.480; Smooth: 0.409

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)