1amm
1.2 ANGSTROM STRUCTURE OF GAMMA-B CRYSTALLIN AT 150K
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1amm |
| deposition_date | 1996-03-20 |
| title | 1.2 ANGSTROM STRUCTURE OF GAMMA-B CRYSTALLIN AT 150K |
| keywords | EYE LENS PROTEIN, CRYSTALLIN; CRYSTALLIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.73 Å |
| rg_electron | 16.57 Å |
| i0 | 8971260.00 |
| molecular_weight | 20966.0 kDa |
| excluded_volume | 25679 ų |
| envelope_volume | 28672 ų |
| shell_volume | 14873 ų |
| envelope_diameter | 58.6 Å |
| shell_rg | 22.02 Å |
| envelope_rg | 16.75 Å |
| shape_rg | 16.56 Å |
| total_rg | 17.46 Å |
| total_atoms | 1474 |
| n_residues | 174 |
| 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 | 59.7 Å |
| rg_real | 17.71 Å |
| rg_real_error | 0.42 Å |
| i0_real | 8.9710e+06 |
| i0_real_error | 1.1220e+05 |
| rg_reciprocal | 17.71 Å |
| i0_reciprocal | 8971000.0000 |
| total_estimate | 0.7934 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 19.9 Å |
| skewness | 0.333 |
| kurtosis | -0.321 |
| angular_range | — – 0.4500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1802000.0000 |
| n_real_points | 76 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.782; Stabil: 0.994; Sysdev: 1.000; Positv: 1.000; Valcen: 0.980; Smooth: 0.000 |