9q36
Crystal structure of C43S terpredoxin, a [2Fe-2S] ferredoxin from Pseudomonas sp
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9q36 |
| deposition_date | 2025-08-16 |
| title | Crystal structure of C43S terpredoxin, a [2Fe-2S] ferredoxin from Pseudomonas sp |
| keywords | ferredoxin, 2Fe-2S cluster, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.23 Å |
| rg_electron | 17.39 Å |
| i0 | 10315900.00 |
| molecular_weight | 22310.0 kDa |
| excluded_volume | 27168 ų |
| envelope_volume | 31083 ų |
| shell_volume | 15444 ų |
| envelope_diameter | 63.4 Å |
| shell_rg | 22.88 Å |
| envelope_rg | 17.65 Å |
| shape_rg | 17.40 Å |
| total_rg | 18.17 Å |
| total_atoms | 1540 |
| n_residues | 208 |
| 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 | 63.5 Å |
| rg_real | 18.21 Å |
| rg_real_error | 0.44 Å |
| i0_real | 1.0320e+07 |
| i0_real_error | 1.2090e+05 |
| rg_reciprocal | 18.21 Å |
| i0_reciprocal | 10320000.0000 |
| total_estimate | 0.6801 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 20.6 Å |
| skewness | 0.323 |
| kurtosis | -0.309 |
| angular_range | — – 0.4350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1589000.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.749; Stabil: 1.000; Sysdev: 0.212; Positv: 1.000; Valcen: 0.982; Smooth: 0.972 |