1dfe
NMR STRUCTURE OF RIBOSOMAL PROTEIN L36 FROM THERMUS THERMOPHILUS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dfe |
| deposition_date | 1999-11-19 |
| title | NMR STRUCTURE OF RIBOSOMAL PROTEIN L36 FROM THERMUS THERMOPHILUS |
| keywords | ANTI-PARALLEL BETA SHEET, ZINC BINDING, ribosome; RIBOSOME |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.76 Å |
| rg_electron | 10.41 Å |
| i0 | 592373.00 |
| molecular_weight | 4497.0 kDa |
| excluded_volume | 5540 ų |
| envelope_volume | 6519 ų |
| shell_volume | 5886 ų |
| envelope_diameter | 36.1 Å |
| shell_rg | 14.89 Å |
| envelope_rg | 10.90 Å |
| shape_rg | 10.35 Å |
| total_rg | 11.90 Å |
| total_atoms | 643 |
| n_residues | 37 |
| 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 | 39.4 Å |
| rg_real | 11.77 Å |
| rg_real_error | 0.32 Å |
| i0_real | 5.9240e+05 |
| i0_real_error | 6.0210e+03 |
| rg_reciprocal | 11.77 Å |
| i0_reciprocal | 592400.0000 |
| total_estimate | 0.8908 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.0 Å |
| skewness | 0.273 |
| kurtosis | -0.487 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 74450.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.901; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.887; Smooth: 0.990 |