8i60

Crystal structure of GAS41 YEATS domain in complex with histone H3K27cr

Method: X-RAY DIFFRACTION Dmax: 67.0 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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 11–150 Not recorded ALA-ARG-KCR-SER-ALA-PRO × 1 SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;288 K;Ammonium sulfate Resolution 2.30 Å R-free 0.291
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain D; UniProt 11–150 Not recorded ALA-ARG-KCR-SER-ALA-PRO × 1 GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;288 K;Ammonium sulfate Resolution 2.30 Å R-free 0.291

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 41 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 C; PDBConstruct 3–142; UniProt 11–150 Author chain D; PDBConstruct 3–142; UniProt 11–150

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 8i60

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8i60
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8i60
Deposition date deposition_date2023-01-26
最后修订 last_revision2023-07-26
Structure title titleCrystal structure of GAS41 YEATS domain in complex with histone H3K27cr
Keywords keywordsHistone H3 lysine crotonylation, 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_guinier21.28
Radius of gyration Rg (electron density) rg_electron20.16
Forward intensity I(0) i011040900.00
Molecular weight molecular_weight25332.0 kDa
Excluded volume excluded_volume31781 ų
Envelope volume envelope_volume40961 ų
Hydration-shell volume shell_volume17263 ų
Envelope diameter envelope_diameter67.8
Shell Rg shell_rg25.88
Envelope Rg envelope_rg20.25
Shape Rg shape_rg20.16
Total Rg total_rg21.05
Total atoms total_atoms1802
Residues n_residues241
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 dmax67.0
Rg (real space) rg_real21.20
Rg uncertainty (real space) rg_real_error0.42
I(0) (real space) i0_real1.1040e+07
I(0) uncertainty (real space) i0_real_error1.4190e+05
Rg (reciprocal space) rg_reciprocal21.21
I(0) (reciprocal space) i0_reciprocal11040000.0000
Solution quality estimate total_estimate0.9082
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.6
Skewness Skewness skewness0.133
Kurtosis Kurtosis kurtosis-0.638
Angular range angular_range— – 0.3750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2899000.0000
Real-space data points n_real_points69
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.940; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)