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9udf

;Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-G141A mutant from Vibrio cholerae reduced by NADH, with bound korormicin A, shifted state ;

Method: ELECTRON MICROSCOPY Dmax: 146.1 Å Quality: GOOD

SAXS Profile

SAXS profile for 9udf

P(r) Distribution

P(r) distribution for 9udf

1. Structure Basics

entry_id9udf
deposition_date2025-04-06
last_revision2025-06-25
title;Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-G141A mutant from Vibrio cholerae reduced by NADH, with bound korormicin A, shifted state ;
keywordsNa+-NQR, Na+ pump, oxidoreductase, inhibitor, MEMBRANE PROTEIN; MEMBRANE PROTEIN
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier43.68
rg_electron42.98
i0616554000.00
molecular_weight214910.0 kDa
excluded_volume273220 ų
envelope_volume370090 ų
shell_volume71037 ų
envelope_diameter145.0
shell_rg48.67
envelope_rg42.21
shape_rg43.02
total_rg43.12
total_atoms15107
n_residues1922
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)

dmax146.1
rg_real43.63
rg_real_error1.28
i0_real6.1660e+08
i0_real_error1.1320e+07
rg_reciprocal43.68
i0_reciprocal616600000.0000
total_estimate0.8925
solution_quality GOOD a GOOD solution
n_peaks1
r_peak_primary52.8
skewness0.263
kurtosis-0.475
angular_range— – 0.1800 −1
current_alpha0.0000
highest_alpha84710000.0000
n_real_points37
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.892; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.926

4. Crystallography & Experiment

5. Entities & Polymer Info (15)

6. Citations (1)

7. Files & Curves (10)