1egl
;THE SOLUTION STRUCTURE OF EGLIN C BASED ON MEASUREMENTS OF MANY NOES AND COUPLING CONSTANTS AND ITS COMPARISON WITH X-RAY STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1egl |
| deposition_date | 1993-09-03 |
| title | ;THE SOLUTION STRUCTURE OF EGLIN C BASED ON MEASUREMENTS OF MANY NOES AND COUPLING CONSTANTS AND ITS COMPARISON WITH X-RAY STRUCTURES ; |
| keywords | PROTEINASE INHIBITOR; PROTEINASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.51 Å |
| rg_electron | 12.32 Å |
| i0 | 537796000.00 |
| molecular_weight | 202230.0 kDa |
| excluded_volume | 254520 ų |
| envelope_volume | 25794 ų |
| shell_volume | 13856 ų |
| envelope_diameter | 52.9 Å |
| shell_rg | 21.90 Å |
| envelope_rg | 16.89 Å |
| shape_rg | 12.28 Å |
| total_rg | 12.66 Å |
| total_atoms | 14400 |
| n_residues | 1750 |
| 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 | 46.6 Å |
| rg_real | 12.49 Å |
| rg_real_error | 0.48 Å |
| i0_real | 5.3780e+08 |
| i0_real_error | 7.2050e+06 |
| rg_reciprocal | 12.49 Å |
| i0_reciprocal | 537800000.0000 |
| total_estimate | 0.7312 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 4 |
| r_peak_primary | 15.3 Å |
| skewness | 0.300 |
| kurtosis | 0.108 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 97020.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.522; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.938; Smooth: 0.000 |