8j09

Crystal structure of the Sld3 Cdc45-binding-domain, in complex with Cdc45

Method: X-RAY DIFFRACTION Dmax: 103.0 Å Quality: GOOD

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

DNA replication regulator SLD3

Saccharomyces cerevisiae S288C

UniProt P53135

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 154–420 Not recorded Cell division control protein 45 × 1 (Q08032) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293.15 K;0.2M sodium acetate, 0.1M Bis-Tris propane (pH6.5: pH8.5 = 3:7), 20%(w/v) PEG33500 Resolution 2.61 Å R-free 0.262

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.

5 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SLD3_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–267; UniProt 154–420

Cell division control protein 45

Saccharomyces cerevisiae S288C

UniProt Q08032

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 1–650 Not recorded DNA replication regulator SLD3 × 1 (P53135) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293.15 K;0.2M sodium acetate, 0.1M Bis-Tris propane (pH6.5: pH8.5 = 3:7), 20%(w/v) PEG33500 Resolution 2.61 Å R-free 0.262

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 34 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CDC45_YEAST
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–650; UniProt 1–650

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 8j09

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8j09
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8j09
Deposition date deposition_date2023-04-10
Structure title titleCrystal structure of the Sld3 Cdc45-binding-domain, in complex with Cdc45
Keywords keywordsREPLICATION, DNA replication, CMG formation, Cdc45 recruitment, Sld3; REPLICATION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier31.43
Radius of gyration Rg (electron density) rg_electron30.64
Forward intensity I(0) i0123782000.00
Molecular weight molecular_weight91782.0 kDa
Excluded volume excluded_volume116420 ų
Envelope volume envelope_volume144610 ų
Hydration-shell volume shell_volume39801 ų
Envelope diameter envelope_diameter107.0
Shell Rg shell_rg37.38
Envelope Rg envelope_rg30.72
Shape Rg shape_rg30.64
Total Rg total_rg31.25
Total atoms total_atoms6476
Residues n_residues796
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 dmax103.0
Rg (real space) rg_real31.44
Rg uncertainty (real space) rg_real_error0.62
I(0) (real space) i0_real1.2380e+08
I(0) uncertainty (real space) i0_real_error2.0070e+06
Rg (reciprocal space) rg_reciprocal31.44
I(0) (reciprocal space) i0_reciprocal123800000.0000
Solution quality estimate total_estimate0.8925
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary35.0
Skewness Skewness skewness0.359
Kurtosis Kurtosis kurtosis-0.397
Angular range angular_range— – 0.2500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha40750000.0000
Real-space data points n_real_points51
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.885; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.948

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)