9qmd
Crystal Structure of Dimeric Apo-L28H-FNR of A. Fischeri
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9qmd |
| deposition_date | 2025-03-22 |
| last_revision | 2026-04-08 |
| title | Crystal Structure of Dimeric Apo-L28H-FNR of A. Fischeri |
| keywords | gene regulation, iron-sulfur cluster, oxygen sensor, TRANSCRIPTION; TRANSCRIPTION |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.18 Å |
| rg_electron | 18.09 Å |
| i0 | 9806060.00 |
| molecular_weight | 23314.0 kDa |
| excluded_volume | 29317 ų |
| envelope_volume | 35257 ų |
| shell_volume | 16743 ų |
| envelope_diameter | 65.8 Å |
| shell_rg | 23.73 Å |
| envelope_rg | 18.37 Å |
| shape_rg | 18.06 Å |
| total_rg | 19.11 Å |
| total_atoms | 1636 |
| n_residues | 210 |
| 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 | 61.5 Å |
| rg_real | 19.12 Å |
| rg_real_error | 0.48 Å |
| i0_real | 9.8060e+06 |
| i0_real_error | 1.2760e+05 |
| rg_reciprocal | 19.13 Å |
| i0_reciprocal | 9806000.0000 |
| total_estimate | 0.8059 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 54.7 Å |
| skewness | 0.274 |
| kurtosis | -0.330 |
| angular_range | — – 0.4150 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1508000.0000 |
| n_real_points | 73 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.825; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |