1b22
RAD51 (N-TERMINAL DOMAIN)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b22 |
| deposition_date | 1998-12-04 |
| title | RAD51 (N-TERMINAL DOMAIN) |
| keywords | DNA BINDING, RIKEN Structural Genomics/Proteomics Initiative, RSGI, Structural Genomics, DNA BINDING PROTEIN; DNA BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.81 Å |
| rg_electron | 10.78 Å |
| i0 | 675297000.00 |
| molecular_weight | 225500.0 kDa |
| excluded_volume | 284510 ų |
| envelope_volume | 17795 ų |
| shell_volume | 11457 ų |
| envelope_diameter | 43.2 Å |
| shell_rg | 19.11 Å |
| envelope_rg | 13.57 Å |
| shape_rg | 10.74 Å |
| total_rg | 11.08 Å |
| total_atoms | 32010 |
| n_residues | 2100 |
| 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 | 39.1 Å |
| rg_real | 10.74 Å |
| rg_real_error | 0.34 Å |
| i0_real | 6.7530e+08 |
| i0_real_error | 7.2140e+06 |
| rg_reciprocal | 10.74 Å |
| i0_reciprocal | 675300000.0000 |
| total_estimate | 0.8109 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.8 Å |
| skewness | 0.127 |
| kurtosis | -0.104 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 174700.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.514; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.999 |