3juz

Crystal structure of a mutant of RelB dimerization domain(M5)

Method: X-RAY DIFFRACTION Dmax: 60.7 Å Quality: REASONABLE

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

Transcription factor RelB

Mus musculus

UniProt Q04863

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 278–378 Fragment:dimerization domain (UNP residues 278-378) Mutation:V314R, A324G, F358Q, L362K, N287D No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;291 K;20 % PEG8000, 0.1 M ammonium sulfate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K Resolution 2.51 Å R-free 0.226

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.

9 other PDB entries and 13 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RELB_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–101; UniProt 278–378

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 3juz

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id3juz
Deposition date deposition_date2009-09-15
Structure title titleCrystal structure of a mutant of RelB dimerization domain(M5)
Keywords keywordsNF-kB protein, intertwined homodimer, mutant, Activator, Nucleus, Phosphoprotein, Transcription, Transcription regulation; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.28
Radius of gyration Rg (electron density) rg_electron19.33
Forward intensity I(0) i02809230.00
Molecular weight molecular_weight11426.0 kDa
Excluded volume excluded_volume14195 ų
Envelope volume envelope_volume22083 ų
Hydration-shell volume shell_volume10869 ų
Envelope diameter envelope_diameter61.0
Shell Rg shell_rg22.74
Envelope Rg envelope_rg18.52
Shape Rg shape_rg19.33
Total Rg total_rg20.04
Total atoms total_atoms803
Residues n_residues101
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 dmax60.7
Rg (real space) rg_real20.31
Rg uncertainty (real space) rg_real_error0.37
I(0) (real space) i0_real2.8090e+06
I(0) uncertainty (real space) i0_real_error3.1640e+04
Rg (reciprocal space) rg_reciprocal20.30
I(0) (reciprocal space) i0_reciprocal2809000.0000
Solution quality estimate total_estimate0.7301
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary20.0
Skewness Skewness skewness0.221
Kurtosis Kurtosis kurtosis-0.659
Angular range angular_range— – 0.3900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha218400.0000
Real-space data points n_real_points71
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.988; Stabil: 1.000; Sysdev: 0.193; Positv: 1.000; Valcen: 0.964; Smooth: 0.980

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd3juza_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.18 — E set domains
Family Family familyb.1.18.1 — NF-kappa-B/REL/DORSAL transcription factors, C-terminal domain

CATH v4.4 (1 domains)

Domain ID domain_id3juzA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins

8. Citations (1)

9. Files and Curves (10)