9utj
Monoclinic crystal structure of acid-stable protracted insulin
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9utj |
| deposition_date | 2025-05-04 |
| last_revision | 2025-10-29 |
| title | Monoclinic crystal structure of acid-stable protracted insulin |
| keywords | Diabetes, Insulin, structural biology, molecular dynamics, HORMONE; HORMONE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.25 Å |
| rg_electron | 18.02 Å |
| i0 | 20672700.00 |
| molecular_weight | 34081.0 kDa |
| excluded_volume | 42231 ų |
| envelope_volume | 49067 ų |
| shell_volume | 21795 ų |
| envelope_diameter | 56.8 Å |
| shell_rg | 25.10 Å |
| envelope_rg | 18.18 Å |
| shape_rg | 18.05 Å |
| total_rg | 18.89 Å |
| total_atoms | 2362 |
| n_residues | 297 |
| 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 | 60.0 Å |
| rg_real | 19.06 Å |
| rg_real_error | 0.25 Å |
| i0_real | 2.0670e+07 |
| i0_real_error | 2.4410e+05 |
| rg_reciprocal | 19.09 Å |
| i0_reciprocal | 20670000.0000 |
| total_estimate | 0.8867 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.2 Å |
| skewness | 0.001 |
| kurtosis | -0.530 |
| angular_range | — – 0.4150 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 9544000.0000 |
| n_real_points | 73 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.850; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.972; Smooth: 1.000 |