9u9g
Crystal structure of antitoxin HipB from Pseudomonas fluorescens 2P24
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9u9g |
| deposition_date | 2025-03-27 |
| last_revision | 2026-04-01 |
| title | Crystal structure of antitoxin HipB from Pseudomonas fluorescens 2P24 |
| keywords | antitoxin, homodimer; ANTITOXIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.81 Å |
| rg_electron | 19.64 Å |
| i0 | 21027100.00 |
| molecular_weight | 34959.0 kDa |
| excluded_volume | 44108 ų |
| envelope_volume | 51515 ų |
| shell_volume | 21696 ų |
| envelope_diameter | 70.5 Å |
| shell_rg | 26.39 Å |
| envelope_rg | 20.01 Å |
| shape_rg | 19.61 Å |
| total_rg | 20.65 Å |
| total_atoms | 2446 |
| n_residues | 325 |
| 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 | 67.4 Å |
| rg_real | 20.70 Å |
| rg_real_error | 0.44 Å |
| i0_real | 2.1030e+07 |
| i0_real_error | 2.8720e+05 |
| rg_reciprocal | 20.73 Å |
| i0_reciprocal | 21030000.0000 |
| total_estimate | 0.8068 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 26.4 Å |
| skewness | 0.194 |
| kurtosis | -0.366 |
| angular_range | — – 0.3800 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3538000.0000 |
| n_real_points | 70 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.830; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.000 |