7vkg

Crystal structure of AF9 YEATS domain in complex with Compound 10

Method: X-RAY DIFFRACTION Dmax: 64.1 Å Quality: GOOD

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

Protein AF-9

Homo sapiens

UniProt P42568

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 A; UniProt 1–138 Not recorded 7IV ~{N}-(4-chlorophenyl)-2-phenylmethoxy-ethanamide × 1 CL CHLORIDE ION × 1 EDO 1,2-ETHANEDIOL × 4 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;0.2 M trimethylamine N-oxide dehydrate, 0.1 M Tris, 20% w/v PEGMME 2000, pH 8.5 Resolution 1.83 Å R-free 0.245

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.

24 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name AF9_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–138; UniProt 1–138

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 7vkg

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7vkg
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7vkg
Deposition date deposition_date2021-09-29
Structure title titleCrystal structure of AF9 YEATS domain in complex with Compound 10
Keywords keywordsComplex, inhibitor, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier17.75
Radius of gyration Rg (electron density) rg_electron16.67
Forward intensity I(0) i04879260.00
Molecular weight molecular_weight16309.0 kDa
Excluded volume excluded_volume20569 ų
Envelope volume envelope_volume23575 ų
Hydration-shell volume shell_volume12793 ų
Envelope diameter envelope_diameter63.3
Shell Rg shell_rg21.62
Envelope Rg envelope_rg17.14
Shape Rg shape_rg16.64
Total Rg total_rg17.67
Total atoms total_atoms1152
Residues n_residues134
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 dmax64.1
Rg (real space) rg_real17.85
Rg uncertainty (real space) rg_real_error0.51
I(0) (real space) i0_real4.8790e+06
I(0) uncertainty (real space) i0_real_error6.9240e+04
Rg (reciprocal space) rg_reciprocal17.84
I(0) (reciprocal space) i0_reciprocal4879000.0000
Solution quality estimate total_estimate0.8213
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.8
Skewness Skewness skewness0.529
Kurtosis Kurtosis kurtosis-0.051
Angular range angular_range— – 0.4500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1043000.0000
Real-space data points n_real_points76
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.636; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.788; Smooth: 0.976

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)