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9t6h

Cryo-EM structure of the 70S ribosome from Francisella tularensis bound to antibiotics chloramphenicol and gentamicin

Method: ELECTRON MICROSCOPY Dmax: 298.9 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 9t6h

P(r) Distribution

P(r) distribution for 9t6h

1. Structure Basics

entry_id9t6h
deposition_date2025-11-07
titleCryo-EM structure of the 70S ribosome from Francisella tularensis bound to antibiotics chloramphenicol and gentamicin
keywordsRibosome-associated inhibitor A RaiA Chloramphenicol Gentamicin, RIBOSOME; RIBOSOME
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier86.00
rg_electron87.10
i0128773000000.00
molecular_weight2011200.0 kDa
excluded_volume2082400 ų
envelope_volume3919800 ų
shell_volume347500 ų
envelope_diameter288.8
shell_rg99.67
envelope_rg84.80
shape_rg87.17
total_rg87.01
total_atoms135374
n_residues9898
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax298.9
rg_real88.34
rg_real_error1.50
i0_real1.2780e+11
i0_real_error2.6370e+09
rg_reciprocal87.33
i0_reciprocal129300000000.0000
total_estimate0.9002
solution_quality EXCELLENT a EXCELLENT solution
n_peaks2
r_peak_primary116.3
skewness0.359
kurtosis-0.037
angular_range— – 0.0900 −1
current_alpha1.1940
highest_alpha7600000000.0000
n_real_points19
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.816; Stabil: 0.910; Sysdev: 1.000; Positv: 1.000; Valcen: 0.916; Smooth: 0.622

4. Crystallography & Experiment

5. Entities & Polymer Info (57)

6. Citations (1)

7. Files & Curves (10)