1ccd
REFINED STRUCTURE OF RAT CLARA CELL 17 KDA PROTEIN AT 3.0 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ccd |
| deposition_date | 1991-09-17 |
| title | REFINED STRUCTURE OF RAT CLARA CELL 17 KDA PROTEIN AT 3.0 ANGSTROMS RESOLUTION |
| keywords | PHOSPHOLIPASE A2 INHIBITOR; PHOSPHOLIPASE A2 INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.01 Å |
| rg_electron | 14.66 Å |
| i0 | 1639150.00 |
| molecular_weight | 8562.0 kDa |
| excluded_volume | 10747 ų |
| envelope_volume | 13963 ų |
| shell_volume | 8844 ų |
| envelope_diameter | 51.3 Å |
| shell_rg | 19.12 Å |
| envelope_rg | 15.04 Å |
| shape_rg | 14.63 Å |
| total_rg | 15.87 Å |
| total_atoms | 599 |
| n_residues | 77 |
| 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 | 53.6 Å |
| rg_real | 16.05 Å |
| rg_real_error | 0.43 Å |
| i0_real | 1.6390e+06 |
| i0_real_error | 1.9790e+04 |
| rg_reciprocal | 16.05 Å |
| i0_reciprocal | 1639000.0000 |
| total_estimate | 0.8863 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.6 Å |
| skewness | 0.278 |
| kurtosis | -0.522 |
| angular_range | — – 0.4950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 160000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.888; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.860; Smooth: 0.994 |