5owo

Human cytoplasmic Dynein N-Terminus dimerization domain at 1.8 Angstrom resolution

Method: X-RAY DIFFRACTION Dmax: 97.3 Å Quality: GOOD

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

Cytoplasmic dynein 1 heavy chain 1

Homo sapiens

UniProt Q14204

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 homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–201 Chain B; UniProt 1–201 Chain C; UniProt 1–201 Chain D; UniProt 1–201 Non-standard monomer:Yes (specific site not provided by mmCIF) GOL GLYCEROL × 9 MG MAGNESIUM ION × 26 CA CALCIUM ION × 2 NA SODIUM ION × 1 K POTASSIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;291.15 K;100mM Sodium acetate, pH 5.5, 10% Glycerol, 50mM Calcium acetate, 20% PEG 2,000 MME Resolution 1.79 Å R-free 0.229

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.

96 other PDB entries and 97 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DYHC1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–201; UniProt 1–201 Author chain B; PDBConstruct 1–201; UniProt 1–201 Author chain C; PDBConstruct 1–201; UniProt 1–201 Author chain D; PDBConstruct 1–201; UniProt 1–201

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 5owo

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5owo
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5owo
Deposition date deposition_date2017-09-01
Structure title titleHuman cytoplasmic Dynein N-Terminus dimerization domain at 1.8 Angstrom resolution
Keywords keywordsDynein, Heavy chain, Dimerization domain, MOTOR PROTEIN; MOTOR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier30.60
Radius of gyration Rg (electron density) rg_electron30.05
Forward intensity I(0) i083025700.00
Molecular weight molecular_weight73426.0 kDa
Excluded volume excluded_volume92456 ų
Envelope volume envelope_volume114220 ų
Hydration-shell volume shell_volume32491 ų
Envelope diameter envelope_diameter102.0
Shell Rg shell_rg36.36
Envelope Rg envelope_rg30.08
Shape Rg shape_rg29.99
Total Rg total_rg30.83
Total atoms total_atoms5106
Residues n_residues625
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 dmax97.3
Rg (real space) rg_real30.71
Rg uncertainty (real space) rg_real_error0.62
I(0) (real space) i0_real8.3030e+07
I(0) uncertainty (real space) i0_real_error1.3850e+06
Rg (reciprocal space) rg_reciprocal30.67
I(0) (reciprocal space) i0_reciprocal83020000.0000
Solution quality estimate total_estimate0.8721
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.9
Skewness Skewness skewness0.395
Kurtosis Kurtosis kurtosis-0.620
Angular range angular_range— – 0.2600 −1
Current regularization parameter α current_alpha0.0001
Highest regularization parameter α highest_alpha19720000.0000
Real-space data points n_real_points53
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.834; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.940; Smooth: 0.892

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)