9qld
Rhombohedral crystalline form of human insulin complexed with m-nitrophenol
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9qld |
| deposition_date | 2025-03-20 |
| title | Rhombohedral crystalline form of human insulin complexed with m-nitrophenol |
| keywords | insulin complex, m-nitrophenol, rhombohedral, HI, HORMONE; HORMONE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.35 Å |
| rg_electron | 13.18 Å |
| i0 | 2732900.00 |
| molecular_weight | 10870.0 kDa |
| excluded_volume | 13255 ų |
| envelope_volume | 15306 ų |
| shell_volume | 10218 ų |
| envelope_diameter | 42.8 Å |
| shell_rg | 18.34 Å |
| envelope_rg | 13.41 Å |
| shape_rg | 13.12 Å |
| total_rg | 14.44 Å |
| total_atoms | 749 |
| n_residues | 98 |
| 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 | 46.1 Å |
| rg_real | 14.28 Å |
| rg_real_error | 0.26 Å |
| i0_real | 2.7330e+06 |
| i0_real_error | 2.9240e+04 |
| rg_reciprocal | 14.29 Å |
| i0_reciprocal | 2733000.0000 |
| total_estimate | 0.8209 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.7 Å |
| skewness | 0.163 |
| kurtosis | -0.402 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 267500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.889; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |