2ogo

The crystal structure of the large ribosomal subunit from Deinococcus radiodurans complexed with the pleuromutilin derivative retapamulin (SB-275833)

Method: X-RAY DIFFRACTION Dmax: 214.4 Å Quality: GOOD

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

50S ribosomal protein L3

OrganismNot specified

UniProt Q9RXK2

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–RNA Monomer Protein × 1 RNA 1 PDB declaration: dimeric(2) Consistent with all polymer counts Chain B; UniProt 1–211 Not recorded 23S ribosomal RNA × 1 G34 Retapamulin × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.8;291 K;Ethanol, Dimethylhexanediol, MgCl2, HEPES, NH4Cl, pH 7.8, VAPOR DIFFUSION, HANGING DROP, temperature 291K Resolution 3.66 Å R-free 0.334

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.

26 other PDB entries and 26 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RL3_DEIRA
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–211; UniProt 1–211

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 2ogo

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id2ogo
Deposition date deposition_date2007-01-07
Structure title titleThe crystal structure of the large ribosomal subunit from Deinococcus radiodurans complexed with the pleuromutilin derivative retapamulin (SB-275833)
Keywords keywordsretapamulin, SB-275833, pleuromutilin, PTC, peptidyl transferase center, ribosome, antibiotic; RIBOSOME
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier65.49
Radius of gyration Rg (electron density) rg_electron65.12
Forward intensity I(0) i036134900000.00
Molecular weight molecular_weight921500.0 kDa
Excluded volume excluded_volume864470 ų
Envelope volume envelope_volume1676400 ų
Hydration-shell volume shell_volume201720 ų
Envelope diameter envelope_diameter249.1
Shell Rg shell_rg74.72
Envelope Rg envelope_rg64.41
Shape Rg shape_rg64.95
Total Rg total_rg65.43
Total atoms total_atoms59372
Residues n_residues2765
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 dmax214.4
Rg (real space) rg_real65.12
Rg uncertainty (real space) rg_real_error1.41
I(0) (real space) i0_real3.6130e+10
I(0) uncertainty (real space) i0_real_error7.7730e+08
Rg (reciprocal space) rg_reciprocal65.77
I(0) (reciprocal space) i0_reciprocal36170000000.0000
Solution quality estimate total_estimate0.8569
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary80.4
Skewness Skewness skewness0.253
Kurtosis Kurtosis kurtosis-0.273
Angular range angular_range— – 0.1200 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3388000000.0000
Real-space data points n_real_points25
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.822; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.944; Smooth: 0.728

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2ogob1
Class classb — All beta proteins
Fold Fold foldb.43 — Reductase/isomerase/elongation factor common domain
Superfamily Superfamily superfamilyb.43.3 — Translation proteins
Family Family familyb.43.3.2 — Ribosomal protein L3

8. Citations (1)

9. Files and Curves (10)