1bfy
SOLUTION STRUCTURE OF REDUCED CLOSTRIDIUM PASTEURIANUM RUBREDOXIN, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bfy |
| deposition_date | 1998-05-23 |
| title | SOLUTION STRUCTURE OF REDUCED CLOSTRIDIUM PASTEURIANUM RUBREDOXIN, NMR, 20 STRUCTURES |
| keywords | ELECTRON TRANSPORT, RUBREDOXIN, SOLUTION STRUCTURE, PARAMAGNETISM, NUCLEAR RELAXATION; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.14 Å |
| rg_electron | 10.00 Å |
| i0 | 238815000.00 |
| molecular_weight | 121890.0 kDa |
| excluded_volume | 147930 ų |
| envelope_volume | 11077 ų |
| shell_volume | 8705 ų |
| envelope_diameter | 34.8 Å |
| shell_rg | 16.47 Å |
| envelope_rg | 11.24 Å |
| shape_rg | 9.96 Å |
| total_rg | 10.26 Å |
| total_atoms | 15940 |
| n_residues | 1080 |
| 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 | 31.4 Å |
| rg_real | 10.04 Å |
| rg_real_error | 0.22 Å |
| i0_real | 2.3880e+08 |
| i0_real_error | 2.0680e+06 |
| rg_reciprocal | 10.05 Å |
| i0_reciprocal | 238800000.0000 |
| total_estimate | 0.8763 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.3 Å |
| skewness | -0.120 |
| kurtosis | -0.430 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 48870.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.828; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.919 |