1bkz
CRYSTAL STRUCTURE OF HUMAN GALECTIN-7
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bkz |
| deposition_date | 1998-07-13 |
| title | CRYSTAL STRUCTURE OF HUMAN GALECTIN-7 |
| keywords | GALAPTIN, LECTIN, GALECTIN, CARBOHYDRATE BINDING; LECTIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.53 Å |
| rg_electron | 20.17 Å |
| i0 | 16355700.00 |
| molecular_weight | 29888.0 kDa |
| excluded_volume | 37126 ų |
| envelope_volume | 44516 ų |
| shell_volume | 19016 ų |
| envelope_diameter | 68.2 Å |
| shell_rg | 25.93 Å |
| envelope_rg | 20.29 Å |
| shape_rg | 20.15 Å |
| total_rg | 20.99 Å |
| total_atoms | 2116 |
| n_residues | 270 |
| 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 | 66.8 Å |
| rg_real | 21.52 Å |
| rg_real_error | 0.33 Å |
| i0_real | 1.6360e+07 |
| i0_real_error | 2.0490e+05 |
| rg_reciprocal | 21.52 Å |
| i0_reciprocal | 16360000.0000 |
| total_estimate | 0.9035 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 1 |
| r_peak_primary | 65.8 Å |
| skewness | 0.297 |
| kurtosis | -0.536 |
| angular_range | — – 0.3700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2889000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.918; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.990 |