2nbu

Solution structure of the Rad23 ubiquitin-like (UBL) domain

Method: SOLUTION NMR Dmax: 45.2 Å Quality: GOOD

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

UV excision repair protein RAD23

Saccharomyces cerevisiae S288c

UniProt P32628

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 1–78 Fragment:residues 1-78 No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.5;298 K;Ionic strength (raw mmCIF value) 50;Pressure 1 NMR sample composition:0.7 mM [U-100% 13C; U-100% 15N] shuttling protein, 20 mM sodium phosphate, 50 mM sodium chloride, 2 mM DTT, 0.1 % sodium azide, 95% H2O/5% D2O | 95% H2O/5% D2O NMR sample composition:0.7 mM [U-100% 13C; U-100% 15N] shuttling protein, 20 mM sodium phosphate, 50 mM sodium chloride, 2 mM DTT, 0.1 % sodium azide, 100% D2O | 100% D2O Resolution not provided

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.

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

View Construct and Data Evidence
UniProt name RAD23_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–78; UniProt 1–78

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 2nbu

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2nbu
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2nbu
Deposition date deposition_date2016-03-12
Structure title titleSolution structure of the Rad23 ubiquitin-like (UBL) domain
Keywords keywordsDNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier12.24
Radius of gyration Rg (electron density) rg_electron11.96
Forward intensity I(0) i0391704000.00
Molecular weight molecular_weight173680.0 kDa
Excluded volume excluded_volume220570 ų
Envelope volume envelope_volume19653 ų
Hydration-shell volume shell_volume11827 ų
Envelope diameter envelope_diameter50.5
Shell Rg shell_rg20.11
Envelope Rg envelope_rg15.29
Shape Rg shape_rg11.91
Total Rg total_rg12.32
Total atoms total_atoms24940
Residues n_residues1560
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 dmax45.2
Rg (real space) rg_real12.21
Rg uncertainty (real space) rg_real_error0.43
I(0) (real space) i0_real3.9170e+08
I(0) uncertainty (real space) i0_real_error4.6270e+06
Rg (reciprocal space) rg_reciprocal12.21
I(0) (reciprocal space) i0_reciprocal391700000.0000
Solution quality estimate total_estimate0.7912
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary15.5
Skewness Skewness skewness0.278
Kurtosis Kurtosis kurtosis0.220
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha126400.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.433; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.997

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2nbua_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.15 — beta-Grasp (ubiquitin-like)
Superfamily Superfamily superfamilyd.15.1 — Ubiquitin-like
Family Family familyd.15.1.0 — automated matches

CATH v4.4 (1 domains)

Domain ID domain_id2nbuA00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology20 — Ubiquitin-like (UB roll)
Homologous superfamily homologous superfamily90 — Phosphatidylinositol 3-kinase Catalytic Subunit; Chain A, domain 1

8. Citations (1)

9. Files and Curves (10)