5jqe

Crystal structure of caspase8 tDED

Method: X-RAY DIFFRACTION Dmax: 96.9 Å Quality: GOOD

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

Sugar ABC transporter substrate-binding protein,Caspase-8 chimera

Escherichia coli, Homo sapiens

UniProt A0A0L7A8Z3

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 27–393 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;pH 8;293 K;0.1M MMT buffer, pH 8.0, 25% PEG 1500 Resolution 3.16 Å R-free 0.274

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.

No other PDB entry for the same UniProt protein was found.

View Construct and Data Evidence
UniProt name A0A0L7A8Z3_ECOLX
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 13–379; UniProt 27–393

Sugar ABC transporter substrate-binding protein,Caspase-8 chimera

Escherichia coli, 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 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–186 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;pH 8;293 K;0.1M MMT buffer, pH 8.0, 25% PEG 1500 Resolution 3.16 Å R-free 0.274

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
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 380–565; UniProt 1–186

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 5jqe

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id5jqe
Deposition date deposition_date2016-05-04
Structure title titleCrystal structure of caspase8 tDED
Keywords keywordsapoptosis, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier30.03
Radius of gyration Rg (electron density) rg_electron29.42
Forward intensity I(0) i057370300.00
Molecular weight molecular_weight61206.0 kDa
Excluded volume excluded_volume77369 ų
Envelope volume envelope_volume98109 ų
Hydration-shell volume shell_volume28859 ų
Envelope diameter envelope_diameter102.8
Shell Rg shell_rg35.30
Envelope Rg envelope_rg29.27
Shape Rg shape_rg29.37
Total Rg total_rg30.21
Total atoms total_atoms4316
Residues n_residues544
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 dmax96.9
Rg (real space) rg_real30.11
Rg uncertainty (real space) rg_real_error0.70
I(0) (real space) i0_real5.7370e+07
I(0) uncertainty (real space) i0_real_error9.4290e+05
Rg (reciprocal space) rg_reciprocal30.08
I(0) (reciprocal space) i0_reciprocal57370000.0000
Solution quality estimate total_estimate0.8892
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary29.2
Skewness Skewness skewness0.358
Kurtosis Kurtosis kurtosis-0.541
Angular range angular_range— – 0.2650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha16160000.0000
Real-space data points n_real_points54
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.919; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.938; Smooth: 0.861

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)