1c9f
NMR STRUCTURE OF THE CAD DOMAIN OF CASPASE-ACTIVATED DNASE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c9f |
| deposition_date | 1999-08-02 |
| title | NMR STRUCTURE OF THE CAD DOMAIN OF CASPASE-ACTIVATED DNASE |
| keywords | ALPHA-BETA ROLL, HYDROLASE; HYDROLASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.84 Å |
| rg_electron | 13.45 Å |
| i0 | 540256000.00 |
| molecular_weight | 192020.0 kDa |
| excluded_volume | 238630 ų |
| envelope_volume | 25078 ų |
| shell_volume | 13280 ų |
| envelope_diameter | 60.9 Å |
| shell_rg | 22.22 Å |
| envelope_rg | 18.09 Å |
| shape_rg | 13.35 Å |
| total_rg | 13.95 Å |
| total_atoms | 26720 |
| n_residues | 1740 |
| 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 | 52.2 Å |
| rg_real | 13.93 Å |
| rg_real_error | 0.55 Å |
| i0_real | 5.4030e+08 |
| i0_real_error | 7.0910e+06 |
| rg_reciprocal | 13.92 Å |
| i0_reciprocal | 540300000.0000 |
| total_estimate | 0.6873 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 15.2 Å |
| skewness | 0.587 |
| kurtosis | 0.355 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 250800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.384; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.784; Smooth: 0.000 |