1bgz
S8 RRNA BINDING SITE FROM E. COLI, NMR, 6 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bgz |
| deposition_date | 1998-06-03 |
| title | S8 RRNA BINDING SITE FROM E. COLI, NMR, 6 STRUCTURES |
| keywords | RIBONUCLEIC ACID, 16S RRNA, INTERNAL LOOP, BASE TRIPLE, RNA; RNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.93 Å |
| rg_electron | 13.01 Å |
| i0 | 86452200.00 |
| molecular_weight | 44163.0 kDa |
| excluded_volume | 41426 ų |
| envelope_volume | 12281 ų |
| shell_volume | 8436 ų |
| envelope_diameter | 49.2 Å |
| shell_rg | 17.91 Å |
| envelope_rg | 14.28 Å |
| shape_rg | 12.89 Å |
| total_rg | 13.35 Å |
| total_atoms | 4410 |
| n_residues | 138 |
| 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 | 46.1 Å |
| rg_real | 13.06 Å |
| rg_real_error | 0.45 Å |
| i0_real | 8.6450e+07 |
| i0_real_error | 1.1000e+06 |
| rg_reciprocal | 13.06 Å |
| i0_reciprocal | 86450000.0000 |
| total_estimate | 0.7331 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 14.6 Å |
| skewness | 0.618 |
| kurtosis | 0.062 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 141500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.589; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.765; Smooth: 0.000 |