3g8t

Crystal structure of the G33A mutant Bacillus anthracis glmS ribozyme bound to GlcN6P

Method: X-RAY DIFFRACTION Dmax: 151.0 Å Quality: GOOD

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

U1 small nuclear ribonucleoprotein A

Homo sapiens

UniProt P09012

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 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain A; UniProt 1–98 Fragment:RNA BINDING DOMAIN (UNP residues 1 to 98) Mutation:Y31H,Q36R ;RNA (5'-R(*AP*(A2M)P*GP*CP*GP*CP*CP*AP*GP*AP*AP*CP*U)-3') ; × 1 glmS glucosamine-6-phosphate activated ribozyme × 1 GLP 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose × 1 MG MAGNESIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:vapor diffusion, sitting drops;pH 6.8;298 K;11% PEG 8000, 9% DMSO, 0.02M SODIUM CACODYLATE, 0.02M MAGNESIUM CHLORIDE, 0.15M POTASSIUM CHLORIDE, pH 6.8, vapor diffusion, sitting drops, temperature 298K Resolution 3.00 Å R-free 0.318
2 Protein–RNA Monomer Protein × 1 RNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain B; UniProt 1–98 Fragment:RNA BINDING DOMAIN (UNP residues 1 to 98) Mutation:Y31H,Q36R ;RNA (5'-R(*AP*(A2M)P*GP*CP*GP*CP*CP*AP*GP*AP*AP*CP*U)-3') ; × 1 glmS glucosamine-6-phosphate activated ribozyme × 1 GLP 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose × 1 MG MAGNESIUM ION × 5 X-RAY DIFFRACTION X-ray crystallization conditions:vapor diffusion, sitting drops;pH 6.8;298 K;11% PEG 8000, 9% DMSO, 0.02M SODIUM CACODYLATE, 0.02M MAGNESIUM CHLORIDE, 0.15M POTASSIUM CHLORIDE, pH 6.8, vapor diffusion, sitting drops, temperature 298K Resolution 3.00 Å R-free 0.318
3 Protein–RNA Monomer Protein × 1 RNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain C; UniProt 1–98 Fragment:RNA BINDING DOMAIN (UNP residues 1 to 98) Mutation:Y31H,Q36R ;RNA (5'-R(*AP*(A2M)P*GP*CP*GP*CP*CP*AP*GP*AP*AP*CP*U)-3') ; × 1 glmS glucosamine-6-phosphate activated ribozyme × 1 GLP 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose × 1 MG MAGNESIUM ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:vapor diffusion, sitting drops;pH 6.8;298 K;11% PEG 8000, 9% DMSO, 0.02M SODIUM CACODYLATE, 0.02M MAGNESIUM CHLORIDE, 0.15M POTASSIUM CHLORIDE, pH 6.8, vapor diffusion, sitting drops, temperature 298K Resolution 3.00 Å R-free 0.318
4 Protein–RNA Monomer Protein × 1 RNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain D; UniProt 1–98 Fragment:RNA BINDING DOMAIN (UNP residues 1 to 98) Mutation:Y31H,Q36R ;RNA (5'-R(*AP*(A2M)P*GP*CP*GP*CP*CP*AP*GP*AP*AP*CP*U)-3') ; × 1 glmS glucosamine-6-phosphate activated ribozyme × 1 GLP 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose × 1 X-RAY DIFFRACTION X-ray crystallization conditions:vapor diffusion, sitting drops;pH 6.8;298 K;11% PEG 8000, 9% DMSO, 0.02M SODIUM CACODYLATE, 0.02M MAGNESIUM CHLORIDE, 0.15M POTASSIUM CHLORIDE, pH 6.8, vapor diffusion, sitting drops, temperature 298K Resolution 3.00 Å R-free 0.318

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.

87 other PDB entries and 142 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SNRPA_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–98; UniProt 1–98 Author chain B; PDBConstruct 1–98; UniProt 1–98 Author chain C; PDBConstruct 1–98; UniProt 1–98 Author chain D; PDBConstruct 1–98; UniProt 1–98

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 3g8t

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3g8t
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3g8t
Deposition date deposition_date2009-02-12
Structure title titleCrystal structure of the G33A mutant Bacillus anthracis glmS ribozyme bound to GlcN6P
Keywords keywords;catalytic RNA, mRNA processing, mRNA splicing, Nucleus, Phosphoprotein, Ribonucleoprotein, RNA-binding, Spliceosome, RNA binding protein-RNA COMPLEX ;; RNA binding protein/RNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier45.70
Radius of gyration Rg (electron density) rg_electron46.25
Forward intensity I(0) i02228340000.00
Molecular weight molecular_weight241610.0 kDa
Excluded volume excluded_volume238720 ų
Envelope volume envelope_volume416200 ų
Hydration-shell volume shell_volume75282 ų
Envelope diameter envelope_diameter160.5
Shell Rg shell_rg50.38
Envelope Rg envelope_rg45.13
Shape Rg shape_rg46.27
Total Rg total_rg46.33
Total atoms total_atoms16100
Residues n_residues922
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 dmax151.0
Rg (real space) rg_real45.66
Rg uncertainty (real space) rg_real_error1.25
I(0) (real space) i0_real2.2280e+09
I(0) uncertainty (real space) i0_real_error3.9390e+07
Rg (reciprocal space) rg_reciprocal45.70
I(0) (reciprocal space) i0_reciprocal2228000000.0000
Solution quality estimate total_estimate0.8871
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary51.8
Skewness Skewness skewness0.302
Kurtosis Kurtosis kurtosis-0.410
Angular range angular_range— – 0.1750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha130000000.0000
Real-space data points n_real_points36
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.891; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.858

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id3g8tA00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain
Domain ID domain_id3g8tB00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain
Domain ID domain_id3g8tC00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain
Domain ID domain_id3g8tD00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain

8. Citations (1)

9. Files and Curves (10)