5dar

CRYSTAL STRUCTURE OF THE BASE OF THE RIBOSOMAL P STALK FROM METHANOCOCCUS JANNASCHII

Method: X-RAY DIFFRACTION Dmax: 114.9 Å Quality: REASONABLE

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

50S ribosomal protein L10

Methanocaldococcus jannaschii

UniProt P54049

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 Heteromer Protein × 2 RNA 1 PDB declaration: trimeric(3) Consistent with all polymer counts Chain B; UniProt 9–221 Not recorded 74 nt fragment of 23S rRNA × 1 50S ribosomal protein L11 × 1 (P54030) MG MAGNESIUM ION × 5 CL CHLORIDE ION × 2 K POTASSIUM ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;295 K;50 mM Tris-HCl, pH 7.5, 0.15 M KCl, 20 mM MgCl2, 15% PEG 4000 Resolution 2.90 Å R-free 0.297
2 Protein–RNA Heteromer Protein × 2 RNA 1 PDB declaration: trimeric(3) Consistent with all polymer counts Chain E; UniProt 9–221 Not recorded 74 nt fragment of 23S rRNA × 1 50S ribosomal protein L11 × 1 (P54030) MG MAGNESIUM ION × 3 CL CHLORIDE ION × 1 K POTASSIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;295 K;50 mM Tris-HCl, pH 7.5, 0.15 M KCl, 20 mM MgCl2, 15% PEG 4000 Resolution 2.90 Å R-free 0.297

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.

3 other PDB entries and 4 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RL10_METJA
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–213; UniProt 9–221 Author chain E; PDBConstruct 1–213; UniProt 9–221

50S ribosomal protein L11

Methanocaldococcus jannaschii

UniProt P54030

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 Heteromer Protein × 2 RNA 1 PDB declaration: trimeric(3) Consistent with all polymer counts Chain C; UniProt 1–161 Not recorded 74 nt fragment of 23S rRNA × 1 50S ribosomal protein L10 × 1 (P54049) MG MAGNESIUM ION × 5 CL CHLORIDE ION × 2 K POTASSIUM ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;295 K;50 mM Tris-HCl, pH 7.5, 0.15 M KCl, 20 mM MgCl2, 15% PEG 4000 Resolution 2.90 Å R-free 0.297
2 Protein–RNA Heteromer Protein × 2 RNA 1 PDB declaration: trimeric(3) Consistent with all polymer counts Chain F; UniProt 1–161 Not recorded 74 nt fragment of 23S rRNA × 1 50S ribosomal protein L10 × 1 (P54049) MG MAGNESIUM ION × 3 CL CHLORIDE ION × 1 K POTASSIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;295 K;50 mM Tris-HCl, pH 7.5, 0.15 M KCl, 20 mM MgCl2, 15% PEG 4000 Resolution 2.90 Å R-free 0.297

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.

2 other PDB entries and 3 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RL11_METJA
Isoform
PDB entities 3
Chains and sequence ranges Author chain C; PDBConstruct 1–161; UniProt 1–161 Author chain F; PDBConstruct 1–161; UniProt 1–161

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 5dar

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5dar
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5dar
Deposition date deposition_date2015-08-20
Structure title titleCRYSTAL STRUCTURE OF THE BASE OF THE RIBOSOMAL P STALK FROM METHANOCOCCUS JANNASCHII
Keywords keywordsribosome, P-stalk, archaea, ribosomal protein; RIBOSOMAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier35.43
Radius of gyration Rg (electron density) rg_electron35.53
Forward intensity I(0) i0362092000.00
Molecular weight molecular_weight122910.0 kDa
Excluded volume excluded_volume140640 ų
Envelope volume envelope_volume199440 ų
Hydration-shell volume shell_volume47126 ų
Envelope diameter envelope_diameter124.5
Shell Rg shell_rg41.50
Envelope Rg envelope_rg35.27
Shape Rg shape_rg35.54
Total Rg total_rg35.82
Total atoms total_atoms8400
Residues n_residues829
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 dmax114.9
Rg (real space) rg_real35.51
Rg uncertainty (real space) rg_real_error1.11
I(0) (real space) i0_real3.6210e+08
I(0) uncertainty (real space) i0_real_error7.1290e+06
Rg (reciprocal space) rg_reciprocal35.46
I(0) (reciprocal space) i0_reciprocal362100000.0000
Solution quality estimate total_estimate0.6878
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary40.9
Skewness Skewness skewness0.392
Kurtosis Kurtosis kurtosis-0.358
Angular range angular_range— – 0.2250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha13950000.0000
Real-space data points n_real_points46
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.916; Stabil: 1.000; Sysdev: 0.186; Positv: 1.000; Valcen: 0.987; Smooth: 0.644

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id5darC01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1550 — Ribosomal protein L11, N-terminal domain
Homologous superfamily homologous superfamily10 — Ribosomal protein L11/L12, N-terminal domain
Domain ID domain_id5darE01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily1730 — Ribosomal protein L10, N-terminal RNA-binding domain
Domain ID domain_id5darE02
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology105 — Molybdopterin biosynthesis moea protein, domain 2
Homologous superfamily homologous superfamily20 — Ribosomal protein L10, N-terminal fragment, domain II
Domain ID domain_id5darF01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1550 — Ribosomal protein L11, N-terminal domain
Homologous superfamily homologous superfamily10 — Ribosomal protein L11/L12, N-terminal domain

8. Citations (1)

9. Files and Curves (10)