1e8a
The three-dimensional structure of human S100A12
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e8a |
| deposition_date | 2000-09-18 |
| title | The three-dimensional structure of human S100A12 |
| keywords | ANTIFUNGAL PROTEIN, S100 PROTEIN, EF-HAND, CALCIUM BINDING; ANTIFUNGAL PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.26 Å |
| rg_electron | 16.98 Å |
| i0 | 7079050.00 |
| molecular_weight | 20116.0 kDa |
| excluded_volume | 25459 ų |
| envelope_volume | 29119 ų |
| shell_volume | 14763 ų |
| envelope_diameter | 58.2 Å |
| shell_rg | 22.52 Å |
| envelope_rg | 17.22 Å |
| shape_rg | 16.94 Å |
| total_rg | 18.06 Å |
| total_atoms | 1417 |
| n_residues | 175 |
| 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 | 57.5 Å |
| rg_real | 18.20 Å |
| rg_real_error | 0.36 Å |
| i0_real | 7.0790e+06 |
| i0_real_error | 8.6620e+04 |
| rg_reciprocal | 18.21 Å |
| i0_reciprocal | 7079000.0000 |
| total_estimate | 0.9010 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 21.8 Å |
| skewness | 0.180 |
| kurtosis | -0.515 |
| angular_range | — – 0.4350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 674300.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.908; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.984 |