6x8l

Caspase-7 in complex with elongated ketomethylene inhibitor

Method: X-RAY DIFFRACTION Dmax: 66.9 Å Quality: EXCELLENT

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

Caspase-7

Homo sapiens

UniProt P55210

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 heterocomplex Heteromer Protein × 6 PDB declaration: hexameric(6) Consistent with protein copy count Chain A; UniProt 34–231 Chain B; UniProt 34–231 Chain C; UniProt 232–336 Chain D; UniProt 232–336 Fragment:p20 (UNP residues 34-231) Fragment:p11 (UNP residues 232-336) ketomethylene inhibitor × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.6;295 K;1:1 protein : 0.15 M sodium citrate, 1.45 M sodium formate Resolution 2.45 Å R-free 0.215

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.

46 other PDB entries and 54 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CASP7_HUMAN
Isoform P55210-3
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–198; UniProt 34–231 Author chain B; PDBConstruct 1–198; UniProt 34–231 Author chain C; PDBConstruct 1–105; UniProt 232–336 Author chain D; PDBConstruct 1–105; UniProt 232–336

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 6x8l

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6x8l
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6x8l
Deposition date deposition_date2020-06-01
Structure title titleCaspase-7 in complex with elongated ketomethylene inhibitor
Keywords keywordsinhibitor, tetrahedral, complex, 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_guinier23.09
Radius of gyration Rg (electron density) rg_electron21.74
Forward intensity I(0) i047103500.00
Molecular weight molecular_weight52880.0 kDa
Excluded volume excluded_volume65848 ų
Envelope volume envelope_volume75315 ų
Hydration-shell volume shell_volume27879 ų
Envelope diameter envelope_diameter68.0
Shell Rg shell_rg29.41
Envelope Rg envelope_rg21.81
Shape Rg shape_rg21.75
Total Rg total_rg22.56
Total atoms total_atoms3714
Residues n_residues474
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 dmax66.9
Rg (real space) rg_real22.92
Rg uncertainty (real space) rg_real_error0.35
I(0) (real space) i0_real4.7100e+07
I(0) uncertainty (real space) i0_real_error6.8090e+05
Rg (reciprocal space) rg_reciprocal22.96
I(0) (reciprocal space) i0_reciprocal47100000.0000
Solution quality estimate total_estimate0.9151
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary65.9
Skewness Skewness skewness0.054
Kurtosis Kurtosis kurtosis-0.599
Angular range angular_range— – 0.3450 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha10350000.0000
Real-space data points n_real_points66
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.975; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.983

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)