8k8d

Crystal structure of C/EBPbeta BZIP domain bound to a high affinity DNA

Method: X-RAY DIFFRACTION Dmax: 100.3 Å Quality: REASONABLE

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

CCAAT/enhancer-binding protein beta

Homo sapiens

UniProt P17676

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 Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 259–336 Chain B; UniProt 259–336 Not recorded ;DNA (5'-D(*CP*AP*TP*TP*AP*CP*GP*TP*AP*AP*TP*G)-3') ; × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;0.02 M Calcium chloride dihydrate,0.1 M Sodium acetate trihydrate pH 4.6 and 20% v/v 2-Propanol Resolution 2.20 Å R-free 0.292

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.

15 other PDB entries and 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CEBPB_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–79; UniProt 259–336 Author chain B; PDBConstruct 2–79; UniProt 259–336

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 8k8d

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8k8d
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8k8d
Deposition date deposition_date2023-07-29
Structure title titleCrystal structure of C/EBPbeta BZIP domain bound to a high affinity DNA
Keywords keywordsC/EBPbeta, bZIP, DNA binding, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex; DNA BINDING PROTEIN/DNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier26.10
Radius of gyration Rg (electron density) rg_electron28.17
Forward intensity I(0) i014433300.00
Molecular weight molecular_weight23613.0 kDa
Excluded volume excluded_volume27350 ų
Envelope volume envelope_volume40804 ų
Hydration-shell volume shell_volume14516 ų
Envelope diameter envelope_diameter103.3
Shell Rg shell_rg29.31
Envelope Rg envelope_rg29.28
Shape Rg shape_rg28.25
Total Rg total_rg28.11
Total atoms total_atoms1630
Residues n_residues158
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 dmax100.3
Rg (real space) rg_real26.83
Rg uncertainty (real space) rg_real_error1.63
I(0) (real space) i0_real1.4430e+07
I(0) uncertainty (real space) i0_real_error2.4120e+05
Rg (reciprocal space) rg_reciprocal26.60
I(0) (reciprocal space) i0_reciprocal14430000.0000
Solution quality estimate total_estimate0.6568
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.7
Skewness Skewness skewness0.792
Kurtosis Kurtosis kurtosis-0.144
Angular range angular_range— – 0.3050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha825900.0000
Real-space data points n_real_points62
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.185; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.033; Smooth: 0.952

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)