8gab

Crystal structure of CTLA-4 in complex with a high affinity CTLA-4 binder

Method: X-RAY DIFFRACTION Dmax: 79.9 Å Quality: EXCELLENT

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

Cytotoxic T-lymphocyte protein 4

Homo sapiens

UniProt P16410

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 36–161 Not recorded CTLA-4 binder × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7;292 K;22% (w/v) PEG 3350 and 0.2 M KCl Resolution 2.72 Å R-free 0.292
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain D; UniProt 36–161 Not recorded CTLA-4 binder × 1 K POTASSIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7;292 K;22% (w/v) PEG 3350 and 0.2 M KCl Resolution 2.72 Å R-free 0.292

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.

21 other PDB entries and 31 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CTLA4_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–126; UniProt 36–161 Author chain D; PDBConstruct 1–126; UniProt 36–161

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 8gab

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8gab
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8gab
Deposition date deposition_date2023-02-22
Structure title titleCrystal structure of CTLA-4 in complex with a high affinity CTLA-4 binder
Keywords keywordsCTLA-4, De novo protein design, high affinity binder, IMMUNE SYSTEM, DE NOVO PROTEIN-Immune System complex; DE NOVO PROTEIN/Immune System
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.09
Radius of gyration Rg (electron density) rg_electron24.01
Forward intensity I(0) i041175500.00
Molecular weight molecular_weight49304.0 kDa
Excluded volume excluded_volume61708 ų
Envelope volume envelope_volume74339 ų
Hydration-shell volume shell_volume25986 ų
Envelope diameter envelope_diameter82.3
Shell Rg shell_rg30.80
Envelope Rg envelope_rg24.20
Shape Rg shape_rg23.98
Total Rg total_rg24.87
Total atoms total_atoms3457
Residues n_residues437
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 dmax79.9
Rg (real space) rg_real25.04
Rg uncertainty (real space) rg_real_error0.42
I(0) (real space) i0_real4.1180e+07
I(0) uncertainty (real space) i0_real_error5.3230e+05
Rg (reciprocal space) rg_reciprocal25.05
I(0) (reciprocal space) i0_reciprocal41180000.0000
Solution quality estimate total_estimate0.9030
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.2
Skewness Skewness skewness0.267
Kurtosis Kurtosis kurtosis-0.462
Angular range angular_range— – 0.3150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha8569000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.926; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.964

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)