5bkl

Crystallographic structure of the cubic crystal form of STMV (77.9 degree rotation) grown from NaCl

Method: X-RAY DIFFRACTION Dmax: 178.8 Å Quality: GOOD

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

Coat protein

OrganismNot specified

UniProt P17574

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 Homooligomer Protein × 60 RNA 57 PDB declaration: 117-meric(117) Consistent with all polymer counts Chain A; UniProt 1–159 Chain B; UniProt 1–159 Chain C; UniProt 1–159 Chain D; UniProt 1–159 Chain E; UniProt 1–159 Chain F; UniProt 1–159 Chain G; UniProt 1–159 Chain GG; UniProt 1–159 Chain H; UniProt 1–159 Chain HH; UniProt 1–159 Chain I; UniProt 1–159 Chain II; UniProt 1–159 Chain J; UniProt 1–159 Chain JJ; UniProt 1–159 Chain K; UniProt 1–159 Chain KK; UniProt 1–159 Chain L; UniProt 1–159 Chain M; UniProt 1–159 Chain N; UniProt 1–159 Chain O; UniProt 1–159 Not recorded ;RNA (5'-R(*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*A)-3') ; × 21 ;RNA (5'-R(*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*A)-3') ; × 9 ;RNA (5'-R(*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*U)-3') ; × 24 ;RNA (5'-R(UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*U)-3') ; × 3 CL CHLORIDE ION × 120 MG MAGNESIUM ION × 39 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6;279 K;Crystals were grown by sitting drop vapor diffusion in Cryschem plates using 0.6 ml reservoirs. The drops were composed of equal amounts of a 5 mg/ml stock virus solution buffered at pH6.5 with 0.1 M phosphate, and the reservoir solution which was 8% w/v NaCl buffered with 0.1 M phosphate at pH 6.0. Crystallization was carried out at 4 degrees C. Resolution 2.94 Å R-free 0.256

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 26 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name COAT_STMV
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–159; UniProt 1–159 Author chain B; PDBConstruct 1–159; UniProt 1–159 Author chain C; PDBConstruct 1–159; UniProt 1–159 Author chain D; PDBConstruct 1–159; UniProt 1–159 Author chain E; PDBConstruct 1–159; UniProt 1–159 Author chain F; PDBConstruct 1–159; UniProt 1–159 Author chain G; PDBConstruct 1–159; UniProt 1–159 Author chain GG; PDBConstruct 1–159; UniProt 1–159 Author chain H; PDBConstruct 1–159; UniProt 1–159 Author chain HH; PDBConstruct 1–159; UniProt 1–159 Author chain I; PDBConstruct 1–159; UniProt 1–159 Author chain II; PDBConstruct 1–159; UniProt 1–159 Author chain J; PDBConstruct 1–159; UniProt 1–159 Author chain JJ; PDBConstruct 1–159; UniProt 1–159 Author chain K; PDBConstruct 1–159; UniProt 1–159 Author chain KK; PDBConstruct 1–159; UniProt 1–159 Author chain L; PDBConstruct 1–159; UniProt 1–159 Author chain M; PDBConstruct 1–159; UniProt 1–159 Author chain N; PDBConstruct 1–159; UniProt 1–159 Author chain O; PDBConstruct 1–159; UniProt 1–159

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 5bkl

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id5bkl
Deposition date deposition_date2021-03-20
Structure title titleCrystallographic structure of the cubic crystal form of STMV (77.9 degree rotation) grown from NaCl
Keywords keywordsVIRUS-RNA complex; VIRUS/RNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier55.42
Radius of gyration Rg (electron density) rg_electron56.05
Forward intensity I(0) i02348210000.00
Molecular weight molecular_weight366920.0 kDa
Excluded volume excluded_volume442920 ų
Envelope volume envelope_volume790960 ų
Hydration-shell volume shell_volume114220 ų
Envelope diameter envelope_diameter171.8
Shell Rg shell_rg62.90
Envelope Rg envelope_rg53.90
Shape Rg shape_rg56.09
Total Rg total_rg56.11
Total atoms total_atoms48635
Residues n_residues3044
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 dmax178.8
Rg (real space) rg_real55.26
Rg uncertainty (real space) rg_real_error1.75
I(0) (real space) i0_real2.3480e+09
I(0) uncertainty (real space) i0_real_error5.2500e+07
Rg (reciprocal space) rg_reciprocal55.53
I(0) (reciprocal space) i0_reciprocal2349000000.0000
Solution quality estimate total_estimate0.8925
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary63.9
Skewness Skewness skewness0.113
Kurtosis Kurtosis kurtosis-0.710
Angular range angular_range— – 0.1400 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha120500000.0000
Real-space data points n_real_points29
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.940; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.781

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

8. Citations (1)

9. Files and Curves (10)