9o4y

GAS41 YEATS domain in complex with DLG-1

Method: X-RAY DIFFRACTION Dmax: 78.9 Å Quality: EXCELLENT

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

YEATS domain-containing protein 4

Homo sapiens

UniProt O95619

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1–148 Not recorded PEG DI(HYDROXYETHYL)ETHER × 1 SO4 SULFATE ION × 1 A1B9P N-[5-(3-{(5M)-5-[3-(aminomethyl)phenyl]-1,3-thiazol-2-yl}azetidine-1-carbonyl)thiophen-2-yl]-L-prolinamide × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;1260 mM Ammonium sulfate, 100 mM HEPES, pH 7.5, 25% Glycerol Resolution 2.30 Å R-free 0.258
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–148 Not recorded A1B9P N-[5-(3-{(5M)-5-[3-(aminomethyl)phenyl]-1,3-thiazol-2-yl}azetidine-1-carbonyl)thiophen-2-yl]-L-prolinamide × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;1260 mM Ammonium sulfate, 100 mM HEPES, pH 7.5, 25% Glycerol Resolution 2.30 Å R-free 0.258
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 1–148 Not recorded A1B9P N-[5-(3-{(5M)-5-[3-(aminomethyl)phenyl]-1,3-thiazol-2-yl}azetidine-1-carbonyl)thiophen-2-yl]-L-prolinamide × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;1260 mM Ammonium sulfate, 100 mM HEPES, pH 7.5, 25% Glycerol Resolution 2.30 Å R-free 0.258
4 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 1–148 Not recorded A1B9P N-[5-(3-{(5M)-5-[3-(aminomethyl)phenyl]-1,3-thiazol-2-yl}azetidine-1-carbonyl)thiophen-2-yl]-L-prolinamide × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;1260 mM Ammonium sulfate, 100 mM HEPES, pH 7.5, 25% Glycerol Resolution 2.30 Å R-free 0.258

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.

18 other PDB entries and 39 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name YETS4_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–153; UniProt 1–148 Author chain B; PDBConstruct 6–153; UniProt 1–148 Author chain C; PDBConstruct 6–153; UniProt 1–148 Author chain D; PDBConstruct 6–153; UniProt 1–148

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 9o4y

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9o4y
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9o4y
Deposition date deposition_date2025-04-09
Structure title titleGAS41 YEATS domain in complex with DLG-1
Keywords keywordsInhibitor, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.97
Radius of gyration Rg (electron density) rg_electron24.87
Forward intensity I(0) i049597900.00
Molecular weight molecular_weight58310.0 kDa
Excluded volume excluded_volume74435 ų
Envelope volume envelope_volume91436 ų
Hydration-shell volume shell_volume30629 ų
Envelope diameter envelope_diameter80.0
Shell Rg shell_rg32.19
Envelope Rg envelope_rg24.63
Shape Rg shape_rg24.82
Total Rg total_rg25.95
Total atoms total_atoms8147
Residues n_residues484
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 dmax78.9
Rg (real space) rg_real25.80
Rg uncertainty (real space) rg_real_error0.38
I(0) (real space) i0_real4.9600e+07
I(0) uncertainty (real space) i0_real_error5.5480e+05
Rg (reciprocal space) rg_reciprocal25.85
I(0) (reciprocal space) i0_reciprocal49600000.0000
Solution quality estimate total_estimate0.9014
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary34.9
Skewness Skewness skewness0.102
Kurtosis Kurtosis kurtosis-0.411
Angular range angular_range— – 0.3050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha10270000.0000
Real-space data points n_real_points62
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.917; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.978

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)