1d3w
Crystal structure of ferredoxin 1 d15e mutant from azotobacter vinelandii at 1.7 angstrom resolution.
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d3w |
| deposition_date | 1999-10-01 |
| title | Crystal structure of ferredoxin 1 d15e mutant from azotobacter vinelandii at 1.7 angstrom resolution. |
| keywords | BETA SHEET, PROTEIN MONOMER, IRON-SULPHUR PROTEIN, FERREDOXIN, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.41 Å |
| rg_electron | 12.30 Å |
| i0 | 3728700.00 |
| molecular_weight | 12694.0 kDa |
| excluded_volume | 15299 ų |
| envelope_volume | 15900 ų |
| shell_volume | 10822 ų |
| envelope_diameter | 39.6 Å |
| shell_rg | 18.31 Å |
| envelope_rg | 12.69 Å |
| shape_rg | 12.41 Å |
| total_rg | 13.22 Å |
| total_atoms | 1007 |
| n_residues | 106 |
| 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 | 41.9 Å |
| rg_real | 13.33 Å |
| rg_real_error | 0.19 Å |
| i0_real | 3.7290e+06 |
| i0_real_error | 4.1740e+04 |
| rg_reciprocal | 13.33 Å |
| i0_reciprocal | 3729000.0000 |
| total_estimate | 0.8968 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.4 Å |
| skewness | 0.121 |
| kurtosis | -0.400 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 489400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.894; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.980 |