1cop
THREE-DIMENSIONAL DIMER STRUCTURE OF THE LAMBDA-CRO REPRESSOR IN SOLUTION AS DETERMINED BY HETERONUCLEAR MULTIDIMENSIONAL NMR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cop |
| deposition_date | 1995-06-23 |
| title | THREE-DIMENSIONAL DIMER STRUCTURE OF THE LAMBDA-CRO REPRESSOR IN SOLUTION AS DETERMINED BY HETERONUCLEAR MULTIDIMENSIONAL NMR |
| keywords | GENE REGULATING PROTEIN; GENE REGULATING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.73 Å |
| rg_electron | 17.31 Å |
| i0 | 1168030000.00 |
| molecular_weight | 294740.0 kDa |
| excluded_volume | 371930 ų |
| envelope_volume | 55872 ų |
| shell_volume | 23041 ų |
| envelope_diameter | 63.8 Å |
| shell_rg | 26.68 Å |
| envelope_rg | 19.82 Å |
| shape_rg | 17.25 Å |
| total_rg | 17.72 Å |
| total_atoms | 42080 |
| n_residues | 2640 |
| 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 | 54.5 Å |
| rg_real | 17.73 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.1680e+09 |
| i0_real_error | 1.4280e+07 |
| rg_reciprocal | 17.73 Å |
| i0_reciprocal | 1168000000.0000 |
| total_estimate | 0.8181 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.7 Å |
| skewness | 0.230 |
| kurtosis | -0.724 |
| angular_range | — – 0.4500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 750200.0000 |
| n_real_points | 76 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.888; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.970; Smooth: 0.000 |