8bx2

Oct4/Sox2 protein:DNA complex

Method: X-RAY DIFFRACTION Dmax: 88.3 Å Quality: GOOD

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

Transcription factor SOX-2

Mus musculus

UniProt P48432

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 Heteromer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain E; UniProt 41–120 Not recorded POU domain, class 5, transcription factor 1 × 1 (P20263) UTF1_r × 1 UTF1_f × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;0.1M HEPES, 70% (v/v) MPD Resolution 3.14 Å R-free 0.252

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.

3 other PDB entries and 3 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SOX2_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain E; PDBConstruct 4–83; UniProt 41–120

POU domain, class 5, transcription factor 1

Mus musculus

UniProt P20263

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 Heteromer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 131–282 Not recorded Transcription factor SOX-2 × 1 (P48432) UTF1_r × 1 UTF1_f × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;0.1M HEPES, 70% (v/v) MPD Resolution 3.14 Å R-free 0.252

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.

4 other PDB entries and 4 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PO5F1_MOUSE
Isoform
PDB entities 2
Chains and sequence ranges Author chain A; PDBConstruct 4–155; UniProt 131–282

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 8bx2

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8bx2
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8bx2
Deposition date deposition_date2022-12-07
Structure title titleOct4/Sox2 protein:DNA complex
Keywords keywordsOct4, Sox2, UTF1, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier23.90
Radius of gyration Rg (electron density) rg_electron23.17
Forward intensity I(0) i030692400.00
Molecular weight molecular_weight33485.0 kDa
Excluded volume excluded_volume38012 ų
Envelope volume envelope_volume53077 ų
Hydration-shell volume shell_volume20480 ų
Envelope diameter envelope_diameter92.1
Shell Rg shell_rg28.39
Envelope Rg envelope_rg23.69
Shape Rg shape_rg23.11
Total Rg total_rg23.86
Total atoms total_atoms2298
Residues n_residues220
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 dmax88.3
Rg (real space) rg_real24.05
Rg uncertainty (real space) rg_real_error1.00
I(0) (real space) i0_real3.0690e+07
I(0) uncertainty (real space) i0_real_error4.4660e+05
Rg (reciprocal space) rg_reciprocal24.01
I(0) (reciprocal space) i0_reciprocal30690000.0000
Solution quality estimate total_estimate0.8236
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary26.2
Skewness Skewness skewness0.478
Kurtosis Kurtosis kurtosis-0.159
Angular range angular_range— – 0.3300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3083000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.691; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.666; Smooth: 0.963

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)