8ggg

RNase A-Adenosine 5'-Hexaphosphate (RNaseA.p6A)

Method: X-RAY DIFFRACTION Dmax: 73.3 Å Quality: GOOD

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

Ribonuclease pancreatic

OrganismNot specified

UniProt P61823

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 27–150 Not recorded ZF9 adenosine 5'-hexaphosphate × 2 GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6;295 K;25% PEG4000, 20 mM citrate, pH 6, crystal soaked in 50 mM ligand, 30% PEG4000, 25% glycerol, 20 mM citrate Resolution 1.86 Å R-free 0.249
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 27–150 Not recorded ZF9 adenosine 5'-hexaphosphate × 1 GOL GLYCEROL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6;295 K;25% PEG4000, 20 mM citrate, pH 6, crystal soaked in 50 mM ligand, 30% PEG4000, 25% glycerol, 20 mM citrate Resolution 1.86 Å R-free 0.249

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.

333 other PDB entries and 494 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RNAS1_BOVIN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–124; UniProt 27–150 Author chain B; PDBConstruct 1–124; UniProt 27–150

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 8ggg

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8ggg
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8ggg
Deposition date deposition_date2023-03-08
Structure title titleRNase A-Adenosine 5'-Hexaphosphate (RNaseA.p6A)
Keywords keywordsRNase A, oligophosphate, inhibitor, nucleoside hexaphosphate, protein-ligand complex, RNA BINDING PROTEIN-INHIBITOR complex; RNA BINDING PROTEIN/INHIBITOR
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.77
Radius of gyration Rg (electron density) rg_electron21.53
Forward intensity I(0) i021590800.00
Molecular weight molecular_weight29788.0 kDa
Excluded volume excluded_volume34862 ų
Envelope volume envelope_volume43470 ų
Hydration-shell volume shell_volume17911 ų
Envelope diameter envelope_diameter77.0
Shell Rg shell_rg26.72
Envelope Rg envelope_rg21.66
Shape Rg shape_rg21.54
Total Rg total_rg22.09
Total atoms total_atoms2041
Residues n_residues248
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 dmax73.3
Rg (real space) rg_real21.90
Rg uncertainty (real space) rg_real_error0.63
I(0) (real space) i0_real2.1590e+07
I(0) uncertainty (real space) i0_real_error2.9380e+05
Rg (reciprocal space) rg_reciprocal21.87
I(0) (reciprocal space) i0_reciprocal21590000.0000
Solution quality estimate total_estimate0.7899
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary21.9
Skewness Skewness skewness0.451
Kurtosis Kurtosis kurtosis-0.329
Angular range angular_range— – 0.3650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2304000.0000
Real-space data points n_real_points68
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.816; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.818; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)