1bu3
REFINED CRYSTAL STRUCTURE OF CALCIUM-BOUND SILVER HAKE (PI 4.2) PARVALBUMIN AT 1.65 A.
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bu3 |
| deposition_date | 1998-08-30 |
| title | REFINED CRYSTAL STRUCTURE OF CALCIUM-BOUND SILVER HAKE (PI 4.2) PARVALBUMIN AT 1.65 A. |
| keywords | CALCIUM BINDING; CALCIUM BINDING |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.42 Å |
| rg_electron | 12.88 Å |
| i0 | 2562110.00 |
| molecular_weight | 11433.0 kDa |
| excluded_volume | 14449 ų |
| envelope_volume | 16083 ų |
| shell_volume | 10745 ų |
| envelope_diameter | 46.7 Å |
| shell_rg | 18.53 Å |
| envelope_rg | 13.23 Å |
| shape_rg | 12.85 Å |
| total_rg | 14.30 Å |
| total_atoms | 805 |
| n_residues | 108 |
| 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 | 47.7 Å |
| rg_real | 14.31 Å |
| rg_real_error | 0.40 Å |
| i0_real | 2.5620e+06 |
| i0_real_error | 2.9080e+04 |
| rg_reciprocal | 14.32 Å |
| i0_reciprocal | 2562000.0000 |
| total_estimate | 0.8579 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 20.5 Å |
| skewness | 0.035 |
| kurtosis | -0.303 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 281800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.738; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.945 |