1f39
CRYSTAL STRUCTURE OF THE LAMBDA REPRESSOR C-TERMINAL DOMAIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f39 |
| deposition_date | 2000-06-01 |
| title | CRYSTAL STRUCTURE OF THE LAMBDA REPRESSOR C-TERMINAL DOMAIN |
| keywords | COOPERATIVE OPERATOR BINDING, RECA-MEDIATED SELF-CLEAVAGE, GENE REGULATION, Viral protein; VIRAL PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.07 Å |
| rg_electron | 18.93 Å |
| i0 | 8682360.00 |
| molecular_weight | 21837.0 kDa |
| excluded_volume | 27330 ų |
| envelope_volume | 32345 ų |
| shell_volume | 15365 ų |
| envelope_diameter | 73.8 Å |
| shell_rg | 23.94 Å |
| envelope_rg | 19.35 Å |
| shape_rg | 18.90 Å |
| total_rg | 19.84 Å |
| total_atoms | 1534 |
| n_residues | 202 |
| 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 | 77.2 Å |
| rg_real | 20.19 Å |
| rg_real_error | 0.69 Å |
| i0_real | 8.6820e+06 |
| i0_real_error | 1.1700e+05 |
| rg_reciprocal | 20.17 Å |
| i0_reciprocal | 8682000.0000 |
| total_estimate | 0.7811 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.9 Å |
| skewness | 0.547 |
| kurtosis | -0.118 |
| angular_range | — – 0.3950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1768000.0000 |
| n_real_points | 71 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.482; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.703; Smooth: 1.000 |