1f4q
CRYSTAL STRUCTURE OF APO GRANCALCIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f4q |
| deposition_date | 2000-06-08 |
| title | CRYSTAL STRUCTURE OF APO GRANCALCIN |
| keywords | penta-Ef-hand protein, calcium binding protein, METAL TRANSPORT; METAL TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.69 Å |
| rg_electron | 19.44 Å |
| i0 | 24284500.00 |
| molecular_weight | 37052.0 kDa |
| excluded_volume | 46105 ų |
| envelope_volume | 53751 ų |
| shell_volume | 22524 ų |
| envelope_diameter | 61.2 Å |
| shell_rg | 26.37 Å |
| envelope_rg | 19.64 Å |
| shape_rg | 19.47 Å |
| total_rg | 20.27 Å |
| total_atoms | 2603 |
| n_residues | 326 |
| 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 | 61.0 Å |
| rg_real | 20.51 Å |
| rg_real_error | 0.27 Å |
| i0_real | 2.4280e+07 |
| i0_real_error | 2.7690e+05 |
| rg_reciprocal | 20.55 Å |
| i0_reciprocal | 24280000.0000 |
| total_estimate | 0.9087 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 27.4 Å |
| skewness | 0.033 |
| kurtosis | -0.561 |
| angular_range | — – 0.3850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 10430000.0000 |
| n_real_points | 70 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.945; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.975; Smooth: 0.999 |