5l08

Cryo-EM structure of Casp-8 tDED filament

Method: ELECTRON MICROSCOPY Dmax: 117.9 Å Quality: REASONABLE

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

Caspase-8

Homo sapiens

UniProt Q14790

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 × 9 PDB declaration: nonameric(9) Consistent with protein copy count Chain A; UniProt 60–243 Chain B; UniProt 60–243 Chain C; UniProt 60–243 Chain D; UniProt 60–243 Chain E; UniProt 60–243 Chain F; UniProt 60–243 Chain G; UniProt 60–243 Chain H; UniProt 60–243 Chain I; UniProt 60–243 Not recorded No other associated polymer ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 4.60 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.

33 other PDB entries and 45 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CASP8_HUMAN
Isoform Q14790-9
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–184; UniProt 60–243 Author chain B; PDBConstruct 1–184; UniProt 60–243 Author chain C; PDBConstruct 1–184; UniProt 60–243 Author chain D; PDBConstruct 1–184; UniProt 60–243 Author chain E; PDBConstruct 1–184; UniProt 60–243 Author chain F; PDBConstruct 1–184; UniProt 60–243 Author chain G; PDBConstruct 1–184; UniProt 60–243 Author chain H; PDBConstruct 1–184; UniProt 60–243 Author chain I; PDBConstruct 1–184; UniProt 60–243

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 5l08

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5l08
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5l08
Deposition date deposition_date2016-07-26
Structure title titleCryo-EM structure of Casp-8 tDED filament
Keywords keywordsCasp-8, filament, DED, Death domain, APOPTOSIS; APOPTOSIS
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier38.39
Radius of gyration Rg (electron density) rg_electron37.40
Forward intensity I(0) i0541243000.00
Molecular weight molecular_weight194040.0 kDa
Excluded volume excluded_volume245390 ų
Envelope volume envelope_volume332600 ų
Hydration-shell volume shell_volume71224 ų
Envelope diameter envelope_diameter129.3
Shell Rg shell_rg45.78
Envelope Rg envelope_rg36.63
Shape Rg shape_rg37.41
Total Rg total_rg37.92
Total atoms total_atoms13617
Residues n_residues1629
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 dmax117.9
Rg (real space) rg_real38.10
Rg uncertainty (real space) rg_real_error0.65
I(0) (real space) i0_real5.4120e+08
I(0) uncertainty (real space) i0_real_error8.8440e+06
Rg (reciprocal space) rg_reciprocal38.28
I(0) (reciprocal space) i0_reciprocal541300000.0000
Solution quality estimate total_estimate0.6824
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary51.8
Skewness Skewness skewness0.126
Kurtosis Kurtosis kurtosis-0.356
Angular range angular_range— – 0.2050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha137600000.0000
Real-space data points n_real_points42
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.884; Stabil: 1.000; Sysdev: 0.132; Positv: 1.000; Valcen: 0.961; Smooth: 0.857

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)