9wn0
Crystal structure of phospholipase A2
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9wn0 |
| deposition_date | 2025-09-04 |
| last_revision | 2026-04-29 |
| title | Crystal structure of phospholipase A2 |
| keywords | phospholipase, crystal sturcure, phospholipid, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 43.64 Å |
| rg_electron | 43.36 Å |
| i0 | 1186680000.00 |
| molecular_weight | 295020.0 kDa |
| excluded_volume | 373160 ų |
| envelope_volume | 467620 ų |
| shell_volume | 87110 ų |
| envelope_diameter | 159.5 Å |
| shell_rg | 50.50 Å |
| envelope_rg | 42.76 Å |
| shape_rg | 43.37 Å |
| total_rg | 43.63 Å |
| total_atoms | 20840 |
| n_residues | 2664 |
| 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 | 145.7 Å |
| rg_real | 43.53 Å |
| rg_real_error | 1.17 Å |
| i0_real | 1.1870e+09 |
| i0_real_error | 2.2220e+07 |
| rg_reciprocal | 43.64 Å |
| i0_reciprocal | 1187000000.0000 |
| total_estimate | 0.8688 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 56.7 Å |
| skewness | 0.298 |
| kurtosis | -0.222 |
| angular_range | — – 0.1800 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 383900000.0000 |
| n_real_points | 37 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.818; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.840 |