7d9n

Crystal structure of a non-canonic progeria mutation S143F at lamin A/C and its structural implication to the premature aging

Method: X-RAY DIFFRACTION Dmax: 232.0 Å Quality: REASONABLE

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

Lamin-A/C

Homo sapiens

UniProt P02545

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 27–229 Chain B; UniProt 27–229 Mutation:S143F Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;287 K;0.2 M Tris-Hcl pH8 0.1 M Sodium citrate 18% PEG 400 Resolution 3.70 Å R-free 0.304

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.

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

View Construct and Data Evidence
UniProt name LMNA_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–203; UniProt 27–229 Author chain B; PDBConstruct 1–203; UniProt 27–229

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 7d9n

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7d9n
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7d9n
Deposition date deposition_date2020-10-14
Structure title titleCrystal structure of a non-canonic progeria mutation S143F at lamin A/C and its structural implication to the premature aging
Keywords keywordsnuclear lamin A/C, lamin S143F, intermediate filament, HGPS, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier82.22
Radius of gyration Rg (electron density) rg_electron85.20
Forward intensity I(0) i035421000.00
Molecular weight molecular_weight46767.0 kDa
Excluded volume excluded_volume57950 ų
Envelope volume envelope_volume116150 ų
Hydration-shell volume shell_volume16619 ų
Envelope diameter envelope_diameter291.6
Shell Rg shell_rg40.41
Envelope Rg envelope_rg85.95
Shape Rg shape_rg85.23
Total Rg total_rg83.46
Total atoms total_atoms3271
Residues n_residues400
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 dmax232.0
Rg (real space) rg_real78.80
Rg uncertainty (real space) rg_real_error2.02
I(0) (real space) i0_real3.4620e+07
I(0) uncertainty (real space) i0_real_error7.0380e+05
Rg (reciprocal space) rg_reciprocal74.33
I(0) (reciprocal space) i0_reciprocal34670000.0000
Solution quality estimate total_estimate0.6080
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks4
Primary peak position r_peak_primary24.4
Skewness Skewness skewness0.433
Kurtosis Kurtosis kurtosis-0.925
Angular range angular_range— – 0.0950 −1
Current regularization parameter α current_alpha0.0406
Highest regularization parameter α highest_alpha4002000.0000
Real-space data points n_real_points20
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.004; Stabil: 0.914; Sysdev: 1.000; Positv: 1.000; Valcen: 0.032; Smooth: 0.714

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)