8bx1

Oct4/Sox2 protein:DNA complex

Method: X-RAY DIFFRACTION Dmax: 79.2 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 HOXB1_r × 1 HOXB1_f × 1 POU domain, class 5, transcription factor 1 × 1 (P20263) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 4.6;277 K;0.1M sodium acetate, 12% (v/v) PEG 4000 Resolution 2.50 Å R-free 0.274

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) HOXB1_r × 1 HOXB1_f × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 4.6;277 K;0.1M sodium acetate, 12% (v/v) PEG 4000 Resolution 2.50 Å R-free 0.274

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 4
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 8bx1

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8bx1
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8bx1
Deposition date deposition_date2022-12-07
Structure title titleOct4/Sox2 protein:DNA complex
Keywords keywordsOct4, Sox2, Hoxb1, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier23.86
Radius of gyration Rg (electron density) rg_electron23.55
Forward intensity I(0) i034137700.00
Molecular weight molecular_weight36788.0 kDa
Excluded volume excluded_volume42555 ų
Envelope volume envelope_volume58137 ų
Hydration-shell volume shell_volume21470 ų
Envelope diameter envelope_diameter80.2
Shell Rg shell_rg29.63
Envelope Rg envelope_rg23.54
Shape Rg shape_rg23.52
Total Rg total_rg24.26
Total atoms total_atoms2532
Residues n_residues246
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 dmax79.2
Rg (real space) rg_real23.94
Rg uncertainty (real space) rg_real_error0.60
I(0) (real space) i0_real3.4140e+07
I(0) uncertainty (real space) i0_real_error4.5740e+05
Rg (reciprocal space) rg_reciprocal23.92
I(0) (reciprocal space) i0_reciprocal34140000.0000
Solution quality estimate total_estimate0.8756
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary24.8
Skewness Skewness skewness0.367
Kurtosis Kurtosis kurtosis-0.509
Angular range angular_range— – 0.3350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4752000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.865; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.884; Smooth: 0.902

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)