8zoy

Cryo-EM structure of human norepinephrine transporter NET bound with norepinephrine in an inward open state at a resolution of 2.5 angstrom

Method: ELECTRON MICROSCOPY Dmax: 100.8 Å Quality: GOOD

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

Sodium-dependent noradrenaline transporter

Homo sapiens

UniProt P23975

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 47–617 Not recorded Nb_BF9 × 1 LNR L-NOREPINEPHRINE × 1 CL CHLORIDE ION × 1 PTY PHOSPHATIDYLETHANOLAMINE × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.50 Å

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 35 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SC6A2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–571; UniProt 47–617

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 8zoy

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8zoy
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8zoy
Deposition date deposition_date2024-05-29
Structure title titleCryo-EM structure of human norepinephrine transporter NET bound with norepinephrine in an inward open state at a resolution of 2.5 angstrom
Keywords keywordsnorepinephrine transport, norepinephrine, TRANSPORT PROTEIN/IMMUNE SYSTEM, TRANSPORT PROTEIN-IMMUNE SYSTEM complex; TRANSPORT PROTEIN/IMMUNE SYSTEM
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier28.69
Radius of gyration Rg (electron density) rg_electron27.77
Forward intensity I(0) i077382800.00
Molecular weight molecular_weight75650.0 kDa
Excluded volume excluded_volume97070 ų
Envelope volume envelope_volume108750 ų
Hydration-shell volume shell_volume33446 ų
Envelope diameter envelope_diameter109.0
Shell Rg shell_rg34.39
Envelope Rg envelope_rg28.21
Shape Rg shape_rg27.77
Total Rg total_rg28.45
Total atoms total_atoms10656
Residues n_residues666
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 dmax100.8
Rg (real space) rg_real28.86
Rg uncertainty (real space) rg_real_error0.90
I(0) (real space) i0_real7.7380e+07
I(0) uncertainty (real space) i0_real_error1.2650e+06
Rg (reciprocal space) rg_reciprocal28.79
I(0) (reciprocal space) i0_reciprocal77380000.0000
Solution quality estimate total_estimate0.8331
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.3
Skewness Skewness skewness0.574
Kurtosis Kurtosis kurtosis-0.085
Angular range angular_range— – 0.2750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha13160000.0000
Real-space data points n_real_points56
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.693; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.807; Smooth: 0.939

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)