1b8r
PARVALBUMIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b8r |
| deposition_date | 1999-02-02 |
| title | PARVALBUMIN |
| keywords | CALCIUM BINDING PROTEIN, EF-HAND PROTEINS, PARVALBUMIN, CALCIUM-BINDING; CALCIUM BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.21 Å |
| rg_electron | 12.55 Å |
| i0 | 2723390.00 |
| molecular_weight | 11549.0 kDa |
| excluded_volume | 14496 ų |
| envelope_volume | 15643 ų |
| shell_volume | 10672 ų |
| envelope_diameter | 39.7 Å |
| shell_rg | 18.26 Å |
| envelope_rg | 12.71 Å |
| shape_rg | 12.51 Å |
| total_rg | 14.00 Å |
| total_atoms | 812 |
| 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 | 42.8 Å |
| rg_real | 14.07 Å |
| rg_real_error | 0.21 Å |
| i0_real | 2.7230e+06 |
| i0_real_error | 3.0130e+04 |
| rg_reciprocal | 14.08 Å |
| i0_reciprocal | 2723000.0000 |
| total_estimate | 0.8951 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.0 Å |
| skewness | -0.033 |
| kurtosis | -0.403 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 325000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.887; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.975; Smooth: 0.997 |