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9wmi

PsdAB dimer(LMNG)

Method: ELECTRON MICROSCOPY Dmax: 124.1 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 9wmi

P(r) Distribution

P(r) distribution for 9wmi

1. Structure Basics

entry_id9wmi
deposition_date2025-09-03
titlePsdAB dimer(LMNG)
keywordsABC transpoter, TRANSPORT PROTEIN; TRANSPORT PROTEIN
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier40.49
rg_electron39.80
i0582246000.00
molecular_weight210560.0 kDa
excluded_volume269380 ų
envelope_volume366530 ų
shell_volume74431 ų
envelope_diameter125.3
shell_rg47.44
envelope_rg38.85
shape_rg39.79
total_rg40.28
total_atoms14823
n_residues1861
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)

dmax124.1
rg_real40.29
rg_real_error0.66
i0_real5.8220e+08
i0_real_error9.9140e+06
rg_reciprocal40.49
i0_reciprocal582400000.0000
total_estimate0.9027
solution_quality EXCELLENT a EXCELLENT solution
n_peaks2
r_peak_primary50.9
skewness0.074
kurtosis-0.622
angular_range— – 0.1950 −1
current_alpha0.0001
highest_alpha70100000.0000
n_real_points40
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.947; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.907

4. Crystallography & Experiment

5. Entities & Polymer Info (3)

6. Citations (1)

7. Files & Curves (10)