1adr
;DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE STRUCTURE OF THE DNA-BINDING DOMAIN OF THE P22 C2 REPRESSOR (1-76) IN SOLUTION AND COMPARISON WITH THE DNA-BINDING DOMAIN OF THE 434 REPRESSOR ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1adr |
| deposition_date | 1993-07-19 |
| title | ;DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE STRUCTURE OF THE DNA-BINDING DOMAIN OF THE P22 C2 REPRESSOR (1-76) IN SOLUTION AND COMPARISON WITH THE DNA-BINDING DOMAIN OF THE 434 REPRESSOR ; |
| keywords | TRANSCRIPTION REGULATION; TRANSCRIPTION REGULATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.84 Å |
| rg_electron | 11.79 Å |
| i0 | 427489000.00 |
| molecular_weight | 169920.0 kDa |
| excluded_volume | 211830 ų |
| envelope_volume | 26275 ų |
| shell_volume | 14258 ų |
| envelope_diameter | 50.9 Å |
| shell_rg | 21.69 Å |
| envelope_rg | 16.36 Å |
| shape_rg | 11.77 Å |
| total_rg | 12.10 Å |
| total_atoms | 24200 |
| n_residues | 1520 |
| 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 | 44.0 Å |
| rg_real | 11.81 Å |
| rg_real_error | 0.50 Å |
| i0_real | 4.2750e+08 |
| i0_real_error | 5.4240e+06 |
| rg_reciprocal | 11.81 Å |
| i0_reciprocal | 427500000.0000 |
| total_estimate | 0.6972 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 39.0 Å |
| skewness | 0.344 |
| kurtosis | 0.347 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 249700.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.364; Stabil: 0.994; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.000 |