3pd7

Crystal Structure of the Sixth BRCT Domain of Human TopBP1

Method: X-RAY DIFFRACTION Dmax: 61.0 Å Quality: GOOD

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

DNA topoisomerase 2-binding protein 1

Homo sapiens

UniProt Q92547

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 893–994 Fragment:Sixth BRCT domain, UNP residues 893-994 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.6;295 K;20% PEG 4000, 0.2 M sodium acetate trihydrate, 0.1 M Tris-HCl, pH 6.6, VAPOR DIFFUSION, HANGING DROP, temperature 295K Resolution 1.26 Å R-free 0.144
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 893–994 Fragment:Sixth BRCT domain, UNP residues 893-994 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.6;295 K;20% PEG 4000, 0.2 M sodium acetate trihydrate, 0.1 M Tris-HCl, pH 6.6, VAPOR DIFFUSION, HANGING DROP, temperature 295K Resolution 1.26 Å R-free 0.144

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.

14 other PDB entries and 18 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TOPB1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–105; UniProt 893–994 Author chain B; PDBConstruct 4–105; UniProt 893–994

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 3pd7

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3pd7
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3pd7
Deposition date deposition_date2010-10-22
Structure title titleCrystal Structure of the Sixth BRCT Domain of Human TopBP1
Keywords keywordsBRCT DOMAIN, CELL CYCLE, DNA REPAIR; CELL CYCLE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier18.70
Radius of gyration Rg (electron density) rg_electron17.79
Forward intensity I(0) i08916510.00
Molecular weight molecular_weight21546.0 kDa
Excluded volume excluded_volume26775 ų
Envelope volume envelope_volume31617 ų
Hydration-shell volume shell_volume15395 ų
Envelope diameter envelope_diameter64.3
Shell Rg shell_rg23.18
Envelope Rg envelope_rg18.01
Shape Rg shape_rg17.77
Total Rg total_rg18.70
Total atoms total_atoms3022
Residues n_residues188
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 dmax61.0
Rg (real space) rg_real18.68
Rg uncertainty (real space) rg_real_error0.36
I(0) (real space) i0_real8.9170e+06
I(0) uncertainty (real space) i0_real_error9.9320e+04
Rg (reciprocal space) rg_reciprocal18.68
I(0) (reciprocal space) i0_reciprocal8917000.0000
Solution quality estimate total_estimate0.8121
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary21.7
Skewness Skewness skewness0.315
Kurtosis Kurtosis kurtosis-0.402
Angular range angular_range— – 0.4250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2092000.0000
Real-space data points n_real_points74
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.854; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id3pd7A00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily10190 — BRCT domain
Domain ID domain_id3pd7B00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily10190 — BRCT domain

8. Citations (1)

9. Files and Curves (10)