9ufa
phosphatidylcholine head group bound alpha-hemolysin heptameric pore structure in the presence of RBC
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9ufa |
| deposition_date | 2025-04-10 |
| title | phosphatidylcholine head group bound alpha-hemolysin heptameric pore structure in the presence of RBC |
| keywords | PC, PFT, TOXIN; TOXIN |
| method | ELECTRON MICROSCOPY |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 40.06 Å |
| rg_electron | 38.99 Å |
| i0 | 853024000.00 |
| molecular_weight | 234030.0 kDa |
| excluded_volume | 290520 ų |
| envelope_volume | 396530 ų |
| shell_volume | 80450 ų |
| envelope_diameter | 116.8 Å |
| shell_rg | 48.44 Å |
| envelope_rg | 37.79 Å |
| shape_rg | 38.97 Å |
| total_rg | 39.54 Å |
| total_atoms | 16492 |
| n_residues | 2051 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 109.5 Å |
| rg_real | 39.76 Å |
| rg_real_error | 0.48 Å |
| i0_real | 8.5300e+08 |
| i0_real_error | 1.4650e+07 |
| rg_reciprocal | 40.06 Å |
| i0_reciprocal | 853300000.0000 |
| total_estimate | 0.8553 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 56.2 Å |
| skewness | -0.067 |
| kurtosis | -0.543 |
| angular_range | — – 0.1950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 177400000.0000 |
| n_real_points | 40 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.975; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.955; Smooth: 0.234 |