1afq
CRYSTAL STRUCTURE OF BOVINE GAMMA-CHYMOTRYPSIN COMPLEXED WITH A SYNTHETIC INHIBITOR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1afq |
| deposition_date | 1997-03-12 |
| title | CRYSTAL STRUCTURE OF BOVINE GAMMA-CHYMOTRYPSIN COMPLEXED WITH A SYNTHETIC INHIBITOR |
| keywords | HYDROLASE-HYDROLASE INHIBITOR COMPLEX; HYDROLASE/HYDROLASE INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.38 Å |
| rg_electron | 16.35 Å |
| i0 | 22377900.00 |
| molecular_weight | 23963.0 kDa |
| excluded_volume | 23088 ų |
| envelope_volume | 36103 ų |
| shell_volume | 17873 ų |
| envelope_diameter | 55.6 Å |
| shell_rg | 23.08 Å |
| envelope_rg | 16.72 Å |
| shape_rg | 16.33 Å |
| total_rg | 17.17 Å |
| total_atoms | 1806 |
| n_residues | 237 |
| 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 | 54.8 Å |
| rg_real | 17.24 Å |
| rg_real_error | 0.21 Å |
| i0_real | 2.2380e+07 |
| i0_real_error | 2.3090e+05 |
| rg_reciprocal | 17.25 Å |
| i0_reciprocal | 22380000.0000 |
| total_estimate | 0.7613 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.4 Å |
| skewness | 0.104 |
| kurtosis | -0.458 |
| angular_range | — – 0.4600 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 7626000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.862; Stabil: 1.000; Sysdev: 0.440; Positv: 1.000; Valcen: 0.989; Smooth: 0.996 |