1ba9
THE SOLUTION STRUCTURE OF REDUCED MONOMERIC SUPEROXIDE DISMUTASE, NMR, 36 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ba9 |
| deposition_date | 1998-04-24 |
| title | THE SOLUTION STRUCTURE OF REDUCED MONOMERIC SUPEROXIDE DISMUTASE, NMR, 36 STRUCTURES |
| keywords | ;OXIDOREDUCTASE, SUPEROXIDE DISMUTASE, COPPER-ZINC ENZYME, DISMUTATION OF UPEROXIDE RADICALS TO MOLECULAR OXYGEN AND HYDROGEN PEROXIDE ;; OXIDOREDUCTASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.46 Å |
| rg_electron | 14.37 Å |
| i0 | 5264400000.00 |
| molecular_weight | 573530.0 kDa |
| excluded_volume | 699140 ų |
| envelope_volume | 33119 ų |
| shell_volume | 16859 ų |
| envelope_diameter | 50.3 Å |
| shell_rg | 22.53 Å |
| envelope_rg | 16.43 Å |
| shape_rg | 14.35 Å |
| total_rg | 14.48 Å |
| total_atoms | 78984 |
| n_residues | 5508 |
| 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 | 44.8 Å |
| rg_real | 14.36 Å |
| rg_real_error | 0.23 Å |
| i0_real | 5.2640e+09 |
| i0_real_error | 5.4670e+07 |
| rg_reciprocal | 14.37 Å |
| i0_reciprocal | 5264000000.0000 |
| total_estimate | 0.9045 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 18.7 Å |
| skewness | 0.033 |
| kurtosis | -0.519 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 334400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.924; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.987 |