3lgl

Crystal structure of the 53BP1 tandem tudor domain in complex with p53K382me2

Method: X-RAY DIFFRACTION Dmax: 51.4 Å Quality: GOOD

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

Tumor suppressor p53-binding protein 1

Homo sapiens

UniProt Q12888

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 1484–1603 Fragment:TANDEM TUDOR DOMAINS (RESIUDES 1484-1603) DIMETHYLATED p53 LYSINE 382 PEPTIDE × 1 PGE TRIETHYLENE GLYCOL × 1 SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7;298 K;0.1 M HEPES-Na pH 7.0, 2% PEG 400 and 2.4 M ammonium sulphate, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 1.60 Å R-free 0.251

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 68 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TP53B_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–125; UniProt 1484–1603

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 3lgl

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id3lgl
Deposition date deposition_date2010-01-20
Structure title titleCrystal structure of the 53BP1 tandem tudor domain in complex with p53K382me2
Keywords keywords;TANDEM TUDOR DOMAIN, DIMETHYLATED p53 PEPTIDE, DNA REPAIR, CELL CYCLE, DNA damage, DNA-binding, Methylation, Transcription, Transcription regulation ;; CELL CYCLE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier15.57
Radius of gyration Rg (electron density) rg_electron14.25
Forward intensity I(0) i03826610.00
Molecular weight molecular_weight13889.0 kDa
Excluded volume excluded_volume17458 ų
Envelope volume envelope_volume20084 ų
Hydration-shell volume shell_volume12118 ų
Envelope diameter envelope_diameter50.2
Shell Rg shell_rg19.77
Envelope Rg envelope_rg14.61
Shape Rg shape_rg14.24
Total Rg total_rg15.48
Total atoms total_atoms1944
Residues n_residues119
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 dmax51.4
Rg (real space) rg_real15.51
Rg uncertainty (real space) rg_real_error0.27
I(0) (real space) i0_real3.8270e+06
I(0) uncertainty (real space) i0_real_error4.2550e+04
Rg (reciprocal space) rg_reciprocal15.52
I(0) (reciprocal space) i0_reciprocal3827000.0000
Solution quality estimate total_estimate0.8822
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.5
Skewness Skewness skewness0.249
Kurtosis Kurtosis kurtosis-0.253
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha928900.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.824; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.995

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id3lglA01
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily140
Domain ID domain_id3lglA02
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily30

8. Citations (1)

9. Files and Curves (10)