1a7f
INSULIN MUTANT B16 GLU, B24 GLY, DES-B30, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a7f |
| deposition_date | 1998-03-12 |
| title | INSULIN MUTANT B16 GLU, B24 GLY, DES-B30, NMR, 20 STRUCTURES |
| keywords | HORMONE, HUMAN INSULIN MUTANT, MONOMER, NEUTRAL PH; HORMONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.67 Å |
| rg_electron | 10.30 Å |
| i0 | 193149000.00 |
| molecular_weight | 111710.0 kDa |
| excluded_volume | 137340 ų |
| envelope_volume | 13452 ų |
| shell_volume | 9627 ų |
| envelope_diameter | 40.3 Å |
| shell_rg | 17.66 Å |
| envelope_rg | 12.53 Å |
| shape_rg | 10.28 Å |
| total_rg | 10.58 Å |
| total_atoms | 15060 |
| n_residues | 1000 |
| 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 | 34.5 Å |
| rg_real | 10.61 Å |
| rg_real_error | 0.30 Å |
| i0_real | 1.9310e+08 |
| i0_real_error | 1.9590e+06 |
| rg_reciprocal | 10.61 Å |
| i0_reciprocal | 193100000.0000 |
| total_estimate | 0.8063 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.0 Å |
| skewness | 0.082 |
| kurtosis | -0.377 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 34170.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.827; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |