6t4b

CRYSTAL STRUCTURE OF HUMAN TDP-43 N-TERMINAL DOMAIN AT 2.55 A RESOLUTION

Method: X-RAY DIFFRACTION Dmax: 96.5 Å Quality: GOOD

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

TAR DNA-binding protein 43

Homo sapiens

UniProt Q13148

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 1–80 Not recorded SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.2M Sodium bromide, 0.1M Bis-Tris propane 6.5, 20% PEG 3350 Resolution 2.55 Å R-free 0.263
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 1–80 Not recorded SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.2M Sodium bromide, 0.1M Bis-Tris propane 6.5, 20% PEG 3350 Resolution 2.55 Å R-free 0.263
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain E; UniProt 1–80 Not recorded SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.2M Sodium bromide, 0.1M Bis-Tris propane 6.5, 20% PEG 3350 Resolution 2.55 Å R-free 0.263
4 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain G; UniProt 1–80 Not recorded SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.2M Sodium bromide, 0.1M Bis-Tris propane 6.5, 20% PEG 3350 Resolution 2.55 Å R-free 0.263
5 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain I; UniProt 1–80 Not recorded SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.2M Sodium bromide, 0.1M Bis-Tris propane 6.5, 20% PEG 3350 Resolution 2.55 Å R-free 0.263

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.

41 other PDB entries and 47 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TADBP_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–80; UniProt 1–80 Author chain C; PDBConstruct 1–80; UniProt 1–80 Author chain E; PDBConstruct 1–80; UniProt 1–80 Author chain G; PDBConstruct 1–80; UniProt 1–80 Author chain I; PDBConstruct 1–80; UniProt 1–80

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 6t4b

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6t4b
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6t4b
Deposition date deposition_date2019-10-13
Structure title titleCRYSTAL STRUCTURE OF HUMAN TDP-43 N-TERMINAL DOMAIN AT 2.55 A RESOLUTION
Keywords keywordsMND, NTD domain, TDP-43, DNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier29.90
Radius of gyration Rg (electron density) rg_electron29.27
Forward intensity I(0) i033798700.00
Molecular weight molecular_weight43402.0 kDa
Excluded volume excluded_volume53469 ų
Envelope volume envelope_volume73224 ų
Hydration-shell volume shell_volume22342 ų
Envelope diameter envelope_diameter100.4
Shell Rg shell_rg34.12
Envelope Rg envelope_rg28.95
Shape Rg shape_rg29.25
Total Rg total_rg29.79
Total atoms total_atoms3045
Residues n_residues390
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 dmax96.5
Rg (real space) rg_real30.15
Rg uncertainty (real space) rg_real_error0.78
I(0) (real space) i0_real3.3800e+07
I(0) uncertainty (real space) i0_real_error5.5540e+05
Rg (reciprocal space) rg_reciprocal30.05
I(0) (reciprocal space) i0_reciprocal33800000.0000
Solution quality estimate total_estimate0.8006
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary21.8
Skewness Skewness skewness0.407
Kurtosis Kurtosis kurtosis-0.725
Angular range angular_range— – 0.2650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha26120000.0000
Real-space data points n_real_points54
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: 0.596; Smooth: 0.681

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)