9qq7
Crystal structure of the relaxase domain of RelpLS20, Se-Met derivative
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9qq7 |
| deposition_date | 2025-03-31 |
| last_revision | 2026-04-15 |
| title | Crystal structure of the relaxase domain of RelpLS20, Se-Met derivative |
| keywords | Bacterial Conjugation, DNA binding, Antibiotic resistance, Firmicutes, DNA BINDING PROTEIN; DNA BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.36 Å |
| rg_electron | 17.34 Å |
| i0 | 11057700.00 |
| molecular_weight | 23947.0 kDa |
| excluded_volume | 29609 ų |
| envelope_volume | 35083 ų |
| shell_volume | 17036 ų |
| envelope_diameter | 67.4 Å |
| shell_rg | 23.69 Å |
| envelope_rg | 18.16 Å |
| shape_rg | 17.35 Å |
| total_rg | 18.32 Å |
| total_atoms | 1671 |
| n_residues | 201 |
| 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 | 68.4 Å |
| rg_real | 18.36 Å |
| rg_real_error | 0.59 Å |
| i0_real | 1.1060e+07 |
| i0_real_error | 1.6090e+05 |
| rg_reciprocal | 18.36 Å |
| i0_reciprocal | 11060000.0000 |
| total_estimate | 0.8167 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.2 Å |
| skewness | 0.460 |
| kurtosis | 0.202 |
| angular_range | — – 0.4350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2627000.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.559; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.948; Smooth: 0.987 |