1dur
Replacement for 1FDX 2(4FE4S) ferredoxin from (NOW) Peptostreptococcus asaccharolyticus
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dur |
| deposition_date | 2000-01-18 |
| title | Replacement for 1FDX 2(4FE4S) ferredoxin from (NOW) Peptostreptococcus asaccharolyticus |
| keywords | TWO 4Fe-4S clusters, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.34 Å |
| rg_electron | 9.44 Å |
| i0 | 1259730.00 |
| molecular_weight | 6235.0 kDa |
| excluded_volume | 7075 ų |
| envelope_volume | 7395 ų |
| shell_volume | 6823 ų |
| envelope_diameter | 29.7 Å |
| shell_rg | 14.76 Å |
| envelope_rg | 9.89 Å |
| shape_rg | 9.66 Å |
| total_rg | 10.23 Å |
| total_atoms | 395 |
| n_residues | 55 |
| 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 | 33.9 Å |
| rg_real | 10.28 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.2600e+06 |
| i0_real_error | 1.4000e+04 |
| rg_reciprocal | 10.29 Å |
| i0_reciprocal | 1260000.0000 |
| total_estimate | 0.8871 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.8 Å |
| skewness | 0.160 |
| kurtosis | -0.300 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 75920.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.849; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.982 |