1chg
CHYMOTRYPSINOGEN,2.5 ANGSTROMS CRYSTAL STRUCTURE, COMPARISON WITH ALPHA-CHYMOTRYPSIN,AND IMPLICATIONS FOR ZYMOGEN ACTIVATION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1chg |
| deposition_date | 1975-03-01 |
| title | CHYMOTRYPSINOGEN,2.5 ANGSTROMS CRYSTAL STRUCTURE, COMPARISON WITH ALPHA-CHYMOTRYPSIN,AND IMPLICATIONS FOR ZYMOGEN ACTIVATION |
| keywords | HYDROLASE ZYMOGEN (SERINE PROTEINASE); HYDROLASE ZYMOGEN (SERINE PROTEINASE) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.04 Å |
| rg_electron | 16.02 Å |
| i0 | 10086900.00 |
| molecular_weight | 23454.0 kDa |
| excluded_volume | 29314 ų |
| envelope_volume | 32132 ų |
| shell_volume | 16478 ų |
| envelope_diameter | 54.5 Å |
| shell_rg | 22.36 Å |
| envelope_rg | 16.34 Å |
| shape_rg | 15.99 Å |
| total_rg | 17.10 Å |
| total_atoms | 1643 |
| n_residues | 230 |
| 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 | 61.2 Å |
| rg_real | 16.91 Å |
| rg_real_error | 0.47 Å |
| i0_real | 1.0090e+07 |
| i0_real_error | 1.2170e+05 |
| rg_reciprocal | 16.92 Å |
| i0_reciprocal | 10090000.0000 |
| total_estimate | 0.7588 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 22.5 Å |
| skewness | 0.084 |
| kurtosis | -0.450 |
| angular_range | — – 0.4650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2700000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.623; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.000 |