8tlk

CDCA7 (Human) Binds Non-B-form 32-mer DNA oligo Containing a 5mC

Method: X-RAY DIFFRACTION Dmax: 112.0 Å Quality: GOOD

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

Cell division cycle-associated protein 7

Homo sapiens

UniProt Q9BWT1

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 232–371 Not recorded DNA (32-MER) × 2 ZN ZINC ION × 6 EDO 1,2-ETHANEDIOL × 2 GOL GLYCEROL × 2 MG MAGNESIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;292 K;0.2M MgCl2, 0.1 M Bis-Tris pH6.0, 25%PEG3350 Resolution 2.99 Å R-free 0.302
2 Protein–DNA Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain B; UniProt 232–371 Not recorded DNA (32-MER) × 2 ZN ZINC ION × 6 EDO 1,2-ETHANEDIOL × 2 GOL GLYCEROL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;292 K;0.2M MgCl2, 0.1 M Bis-Tris pH6.0, 25%PEG3350 Resolution 2.99 Å R-free 0.302

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.

1 other PDB entries and 1 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CDCA7_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–144; UniProt 232–371 Author chain B; PDBConstruct 5–144; UniProt 232–371

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 8tlk

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8tlk
Deposition date deposition_date2023-07-26
Structure title titleCDCA7 (Human) Binds Non-B-form 32-mer DNA oligo Containing a 5mC
Keywords keywordsPROTEIN-DNA COMPLEX, DNA BINDING PROTEIN, zinc fingers, chromatin architecture, 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_guinier32.89
Radius of gyration Rg (electron density) rg_electron31.23
Forward intensity I(0) i057824800.00
Molecular weight molecular_weight43698.0 kDa
Excluded volume excluded_volume47773 ų
Envelope volume envelope_volume79722 ų
Hydration-shell volume shell_volume23557 ų
Envelope diameter envelope_diameter119.2
Shell Rg shell_rg33.83
Envelope Rg envelope_rg31.88
Shape Rg shape_rg31.13
Total Rg total_rg31.63
Total atoms total_atoms2947
Residues n_residues268
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 dmax112.0
Rg (real space) rg_real33.09
Rg uncertainty (real space) rg_real_error1.19
I(0) (real space) i0_real5.7820e+07
I(0) uncertainty (real space) i0_real_error8.8510e+05
Rg (reciprocal space) rg_reciprocal33.01
I(0) (reciprocal space) i0_reciprocal57820000.0000
Solution quality estimate total_estimate0.8007
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary44.3
Skewness Skewness skewness0.347
Kurtosis Kurtosis kurtosis-0.296
Angular range angular_range— – 0.2400 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2603000.0000
Real-space data points n_real_points49
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.813; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.791; Smooth: 0.182

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)