4cri

Crystal Structure of 53BP1 tandem tudor domains in complex with methylated K810 Rb peptide

Method: X-RAY DIFFRACTION Dmax: 74.1 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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1459–1634 Chain B; UniProt 1459–1634 Fragment:TANDEM TUDOR DOMAIN, RESIDUES 1459-1634 RB1 PROTEIN × 2 (P78495) X-RAY DIFFRACTION X-ray crystallization conditions:pH 7.5;5%(W/V) PEG10K. 0.15M MAGNESIUM CHLORIDE, 0.1M TRIS PH 7.5 Resolution 2.35 Å R-free 0.230

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 1–176; UniProt 1459–1634 Author chain B; PDBConstruct 1–176; UniProt 1459–1634

RB1 PROTEIN

OrganismNot specified

UniProt P78495

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain C; UniProt 27–42 Chain D; UniProt 27–42 Non-standard monomer:Yes (specific site not provided by mmCIF) TUMOR SUPPRESSOR P53-BINDING PROTEIN 1 × 2 (Q12888) X-RAY DIFFRACTION X-ray crystallization conditions:pH 7.5;5%(W/V) PEG10K. 0.15M MAGNESIUM CHLORIDE, 0.1M TRIS PH 7.5 Resolution 2.35 Å R-free 0.230

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.

No other PDB entry for the same UniProt protein was found.

View Construct and Data Evidence
UniProt name P78495_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 1–16; UniProt 27–42 Author chain D; PDBConstruct 1–16; UniProt 27–42

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 4cri

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4cri
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4cri
Deposition date deposition_date2014-02-26
Structure title titleCrystal Structure of 53BP1 tandem tudor domains in complex with methylated K810 Rb peptide
Keywords keywordsPEPTIDE BINDING PROTEIN, TUMOUR SUPPRESSOR PRB, 53BP1; PEPTIDE BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.79
Radius of gyration Rg (electron density) rg_electron20.89
Forward intensity I(0) i013170700.00
Molecular weight molecular_weight27849.0 kDa
Excluded volume excluded_volume35147 ų
Envelope volume envelope_volume42091 ų
Hydration-shell volume shell_volume17855 ų
Envelope diameter envelope_diameter72.0
Shell Rg shell_rg26.50
Envelope Rg envelope_rg21.19
Shape Rg shape_rg20.91
Total Rg total_rg21.69
Total atoms total_atoms1968
Residues n_residues251
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 dmax74.1
Rg (real space) rg_real21.94
Rg uncertainty (real space) rg_real_error0.55
I(0) (real space) i0_real1.3170e+07
I(0) uncertainty (real space) i0_real_error1.8330e+05
Rg (reciprocal space) rg_reciprocal21.92
I(0) (reciprocal space) i0_reciprocal13170000.0000
Solution quality estimate total_estimate0.8531
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary21.0
Skewness Skewness skewness0.529
Kurtosis Kurtosis kurtosis-0.208
Angular range angular_range— – 0.3650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5046000.0000
Real-space data points n_real_points68
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.770; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.814; Smooth: 0.962

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id4criA01
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily140
Domain ID domain_id4criA02
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily30
Domain ID domain_id4criB01
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily140
Domain ID domain_id4criB02
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily30

8. Citations (1)

9. Files and Curves (10)