1bow
MULTIDRUG-BINDING DOMAIN OF TRANSCRIPTION ACTIVATOR BMRR (APO FORM)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bow |
| deposition_date | 1998-08-06 |
| title | MULTIDRUG-BINDING DOMAIN OF TRANSCRIPTION ACTIVATOR BMRR (APO FORM) |
| keywords | TRANSCRIPTION ACTIVATOR, MULTIDRUG BINDING; TRANSCRIPTION ACTIVATOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.08 Å |
| rg_electron | 14.73 Å |
| i0 | 4851180.00 |
| molecular_weight | 16556.0 kDa |
| excluded_volume | 21075 ų |
| envelope_volume | 23540 ų |
| shell_volume | 13490 ų |
| envelope_diameter | 50.5 Å |
| shell_rg | 20.56 Å |
| envelope_rg | 15.08 Å |
| shape_rg | 14.70 Å |
| total_rg | 15.99 Å |
| total_atoms | 1167 |
| n_residues | 143 |
| 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 | 51.7 Å |
| rg_real | 15.96 Å |
| rg_real_error | 0.25 Å |
| i0_real | 4.8510e+06 |
| i0_real_error | 5.2300e+04 |
| rg_reciprocal | 15.98 Å |
| i0_reciprocal | 4851000.0000 |
| total_estimate | 0.8813 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 51.0 Å |
| skewness | 0.131 |
| kurtosis | -0.354 |
| angular_range | — – 0.4950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1192000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.825; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.982 |