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9qx1

Cryo-EM structure of the C. elegans UBR4/KCMF1 complex (C-term dimer interface focused refinement)

Method: ELECTRON MICROSCOPY Dmax: 142.8 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 9qx1

P(r) Distribution

P(r) distribution for 9qx1

1. Structure Basics

entry_id9qx1
deposition_date2025-04-15
titleCryo-EM structure of the C. elegans UBR4/KCMF1 complex (C-term dimer interface focused refinement)
keywordsUbiquitin ligase, protein quality control, LIGASE; LIGASE
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier44.07
rg_electron43.93
i0662474000.00
molecular_weight213260.0 kDa
excluded_volume267670 ų
envelope_volume369380 ų
shell_volume69753 ų
envelope_diameter148.8
shell_rg48.93
envelope_rg43.75
shape_rg43.97
total_rg44.03
total_atoms14940
n_residues1900
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)

dmax142.8
rg_real45.19
rg_real_error0.49
i0_real6.5710e+08
i0_real_error9.7360e+06
rg_reciprocal44.07
i0_reciprocal662500000.0000
total_estimate0.7040
solution_quality REASONABLE a REASONABLE solution
n_peaks1
r_peak_primary51.6
skewness0.332
kurtosis-0.348
angular_range— – 0.1800 −1
current_alpha1.8170
highest_alpha78810000.0000
n_real_points37
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.952; Stabil: 0.908; Sysdev: 0.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.618

4. Crystallography & Experiment

5. Entities & Polymer Info (3)

6. Citations (1)

7. Files & Curves (10)