6eho

Dimer of the Sortilin Vps10p domain at low pH

Method: X-RAY DIFFRACTION Dmax: 85.8 Å Quality: EXCELLENT

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

Sortilin

Homo sapiens

UniProt Q99523

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Homooligomer Protein × 2 其他Polymer 6 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 34–756 Mutation:R43G , R44G ;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ; × 2 beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 2 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.5;291 K;2.0 Ammonium sulphate Resolution 3.50 Å R-free 0.272

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.

16 other PDB entries and 19 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SORT_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–723; UniProt 34–756

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 6eho

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id6eho
Deposition date deposition_date2017-09-14
Structure title titleDimer of the Sortilin Vps10p domain at low pH
Keywords keywords;PROTEIN SORTING RECEPTOR, 10-bladed beta-propeller, Vps10p-D, Endocytosis, Endosome, Glycoprotein, Golgi apparatus, Lysosome, Membrane, Receptor, Transmembrane, SIGNALING PROTEIN, 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_guinier28.10
Radius of gyration Rg (electron density) rg_electron26.84
Forward intensity I(0) i090798800.00
Molecular weight molecular_weight73392.0 kDa
Excluded volume excluded_volume91193 ų
Envelope volume envelope_volume119400 ų
Hydration-shell volume shell_volume36082 ų
Envelope diameter envelope_diameter90.6
Shell Rg shell_rg35.21
Envelope Rg envelope_rg26.49
Shape Rg shape_rg26.82
Total Rg total_rg27.78
Total atoms total_atoms5163
Residues n_residues642
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 dmax85.8
Rg (real space) rg_real27.89
Rg uncertainty (real space) rg_real_error0.43
I(0) (real space) i0_real9.0800e+07
I(0) uncertainty (real space) i0_real_error1.3030e+06
Rg (reciprocal space) rg_reciprocal27.96
I(0) (reciprocal space) i0_reciprocal90800000.0000
Solution quality estimate total_estimate0.9095
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary84.3
Skewness Skewness skewness0.070
Kurtosis Kurtosis kurtosis-0.567
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha14730000.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.946; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.990

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)