8ufk

Human PU.1 ETS-Domain (165-270) Bound to d(AATAAAAGCGGAAGTG)

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

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

Transcription factor PU.1

Homo sapiens

UniProt P17947

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–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain F; UniProt 165–270 Fragment:ETS-Domain UNP residues 165-270 ;DNA (5'-D(*AP*AP*TP*AP*AP*AP*AP*GP*CP*GP*GP*AP*AP*GP*TP*G)-3') ; × 1 ;DNA (5'-D(*TP*CP*AP*CP*TP*TP*CP*CP*GP*CP*TP*TP*TP*TP*AP*T)-3') ; × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;295 K;100mM TRIS Base (HCl adjusted), pH=8.5, 200mM Ammonium Acetate, 24% PEG3350 1:1 hanging drop with 250uM protein/DNA complex Resolution 2.41 Å R-free 0.266
2 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain E; UniProt 165–270 Fragment:ETS-Domain UNP residues 165-270 ;DNA (5'-D(*AP*AP*TP*AP*AP*AP*AP*GP*CP*GP*GP*AP*AP*GP*TP*G)-3') ; × 1 ;DNA (5'-D(*TP*CP*AP*CP*TP*TP*CP*CP*GP*CP*TP*TP*TP*TP*AP*T)-3') ; × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;295 K;100mM TRIS Base (HCl adjusted), pH=8.5, 200mM Ammonium Acetate, 24% PEG3350 1:1 hanging drop with 250uM protein/DNA complex Resolution 2.41 Å R-free 0.266

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.

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

View Construct and Data Evidence
UniProt name SPI1_HUMAN
Isoform
PDB entities 3
Chains and sequence ranges Author chain E; PDBConstruct 1–106; UniProt 165–270 Author chain F; PDBConstruct 1–106; UniProt 165–270

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 8ufk

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8ufk
Deposition date deposition_date2023-10-04
最后修订 last_revision2024-10-09
Structure title titleHuman PU.1 ETS-Domain (165-270) Bound to d(AATAAAAGCGGAAGTG)
Keywords keywords;transcription factor, protein-DNA complex, ETS family, ETS, PU.1, TRANSCRIPTION-DNA complex, diamidine, minor-groove binder, small-molecule, transcription inhibition, TRANSCRIPTION ;; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier23.67
Radius of gyration Rg (electron density) rg_electron23.47
Forward intensity I(0) i045498000.00
Molecular weight molecular_weight40509.0 kDa
Excluded volume excluded_volume45546 ų
Envelope volume envelope_volume61920 ų
Hydration-shell volume shell_volume22576 ų
Envelope diameter envelope_diameter86.0
Shell Rg shell_rg29.78
Envelope Rg envelope_rg23.19
Shape Rg shape_rg23.50
Total Rg total_rg24.01
Total atoms total_atoms5000
Residues n_residues245
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_real23.62
Rg uncertainty (real space) rg_real_error0.61
I(0) (real space) i0_real4.5500e+07
I(0) uncertainty (real space) i0_real_error6.5700e+05
Rg (reciprocal space) rg_reciprocal23.64
I(0) (reciprocal space) i0_reciprocal45500000.0000
Solution quality estimate total_estimate0.8049
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary30.0
Skewness Skewness skewness0.271
Kurtosis Kurtosis kurtosis-0.302
Angular range angular_range— – 0.3350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3584000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.827; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)