3kjn

Caspase 8 bound to a covalent inhibitor

Method: X-RAY DIFFRACTION Dmax: 61.8 Å Quality: GOOD

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 211–374 Chain B; UniProt 385–479 Fragment:residues 211-374 Fragment:residues 385-479 DTT 2,3-DIHYDROXY-1,4-DITHIOBUTANE × 2 B93 (3S)-3-({[(5S)-2-{2-[(1H-benzimidazol-5-ylcarbonyl)amino]ethyl}-7-(cyclohexylmethyl)-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]carbonyl}amino)-4-oxopentanoic acid × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 6.5;277 K;2 microliters of 100 mM inhibitor stock in DMSO was added to 100 microliters of 8.4 mg/mL protein in 20 mM Tris, 100 mM DTT, pH 8.0. Protein solution was mixed with an equal volume of well solution (1.0-1.1 M Citrate, 50 mM HEPES or PIPES pH 6.5, 25 mM DTT), VAPOR DIFFUSION, temperature 277K Resolution 1.80 Å R-free 0.202

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, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–164; UniProt 211–374 Author chain B; PDBConstruct 1–95; UniProt 385–479

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 3kjn

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3kjn
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3kjn
Deposition date deposition_date2009-11-03
Structure title titleCaspase 8 bound to a covalent inhibitor
Keywords keywordscaspase 8, kinetics, Peptidomimetic Inhibitor, urazole, Thiol protease, Zymogen, HYDROLASE-HYDROLASE INHIBITOR complex; HYDROLASE/HYDROLASE INHIBITOR
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier18.86
Radius of gyration Rg (electron density) rg_electron17.72
Forward intensity I(0) i014156700.00
Molecular weight molecular_weight27938.0 kDa
Excluded volume excluded_volume34840 ų
Envelope volume envelope_volume39743 ų
Hydration-shell volume shell_volume18510 ų
Envelope diameter envelope_diameter62.6
Shell Rg shell_rg24.32
Envelope Rg envelope_rg18.29
Shape Rg shape_rg17.72
Total Rg total_rg18.70
Total atoms total_atoms1957
Residues n_residues242
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 dmax61.8
Rg (real space) rg_real18.77
Rg uncertainty (real space) rg_real_error0.34
I(0) (real space) i0_real1.4160e+07
I(0) uncertainty (real space) i0_real_error1.8290e+05
Rg (reciprocal space) rg_reciprocal18.78
I(0) (reciprocal space) i0_reciprocal14160000.0000
Solution quality estimate total_estimate0.8111
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary24.0
Skewness Skewness skewness0.214
Kurtosis Kurtosis kurtosis-0.346
Angular range angular_range— – 0.4200 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2864000.0000
Real-space data points n_real_points73
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.847; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id3kjnA00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily1460
Domain ID domain_id3kjnB00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily1470 — Caspase-like

8. Citations (1)

9. Files and Curves (10)