1dgz
RIBOSMAL PROTEIN L36 FROM THERMUS THERMOPHILUS: NMR STRUCTURE ENSEMBLE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dgz |
| deposition_date | 1999-11-27 |
| title | RIBOSMAL PROTEIN L36 FROM THERMUS THERMOPHILUS: NMR STRUCTURE ENSEMBLE |
| keywords | RIBOSOMAL PROTEIN, LARGE RIBOSOMAL SUBUNIT, ZINC BINDING, BETA SHEET, ribosome; RIBOSOME |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.32 Å |
| rg_electron | 10.22 Å |
| i0 | 469475000.00 |
| molecular_weight | 170880.0 kDa |
| excluded_volume | 210520 ų |
| envelope_volume | 19960 ų |
| shell_volume | 12460 ų |
| envelope_diameter | 41.3 Å |
| shell_rg | 19.52 Å |
| envelope_rg | 13.61 Å |
| shape_rg | 10.18 Å |
| total_rg | 10.55 Å |
| total_atoms | 24434 |
| n_residues | 1406 |
| 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 | 38.1 Å |
| rg_real | 10.33 Å |
| rg_real_error | 0.39 Å |
| i0_real | 4.6950e+08 |
| i0_real_error | 5.3760e+06 |
| rg_reciprocal | 10.33 Å |
| i0_reciprocal | 469500000.0000 |
| total_estimate | 0.8214 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.1 Å |
| skewness | 0.314 |
| kurtosis | -0.496 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 64410.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.681; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.639; Smooth: 0.993 |