6dzy

Cryo-EM structure of the ts2-active human serotonin transporter in complex with 15B8 Fab and 8B6 ScFv bound to ibogaine

Method: ELECTRON MICROSCOPY Dmax: 113.0 Å Quality: GOOD

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

Sodium-dependent serotonin transporter

Homo sapiens

UniProt P31645

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 Heteromer Protein × 4 其他Polymer 1 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 79–615 Fragment:UNP residues 79-615 15B8 antibody heavy chain × 1 15B8 antibody light chain × 1 8B6 antibody single chain × 1 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 HJM (5beta)-12-methoxyibogamine × 1 LMT DODECYL-BETA-D-MALTOSIDE × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 4.10 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.

29 other PDB entries and 29 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SC6A4_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–537; UniProt 79–615

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 6dzy

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id6dzy
Deposition date deposition_date2018-07-05
Structure title titleCryo-EM structure of the ts2-active human serotonin transporter in complex with 15B8 Fab and 8B6 ScFv bound to ibogaine
Keywords keywordsibogaine, human serotonin transporter, Fab, 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_guinier34.20
Radius of gyration Rg (electron density) rg_electron33.66
Forward intensity I(0) i0171426000.00
Molecular weight molecular_weight111000.0 kDa
Excluded volume excluded_volume141070 ų
Envelope volume envelope_volume178480 ų
Hydration-shell volume shell_volume44778 ų
Envelope diameter envelope_diameter121.0
Shell Rg shell_rg39.83
Envelope Rg envelope_rg33.92
Shape Rg shape_rg33.61
Total Rg total_rg34.32
Total atoms total_atoms7842
Residues n_residues988
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 dmax113.0
Rg (real space) rg_real34.19
Rg uncertainty (real space) rg_real_error0.88
I(0) (real space) i0_real1.7140e+08
I(0) uncertainty (real space) i0_real_error3.0610e+06
Rg (reciprocal space) rg_reciprocal34.20
I(0) (reciprocal space) i0_reciprocal171400000.0000
Solution quality estimate total_estimate0.8230
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary36.8
Skewness Skewness skewness0.282
Kurtosis Kurtosis kurtosis-0.549
Angular range angular_range— – 0.2300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha30430000.0000
Real-space data points n_real_points47
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.900; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)