9qhr
Crystal structure of the second bromodomain of C. albicans Rsc1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9qhr |
| deposition_date | 2025-03-16 |
| last_revision | 2026-03-25 |
| title | Crystal structure of the second bromodomain of C. albicans Rsc1 |
| keywords | Bromodomain, chromatin remodeling, RSC complex subunit, Rsc1, DNA BINDING PROTEIN; DNA BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 26.97 Å |
| rg_electron | 26.26 Å |
| i0 | 47441300.00 |
| molecular_weight | 55166.0 kDa |
| excluded_volume | 69792 ų |
| envelope_volume | 88716 ų |
| shell_volume | 28734 ų |
| envelope_diameter | 92.2 Å |
| shell_rg | 32.97 Å |
| envelope_rg | 26.01 Å |
| shape_rg | 26.25 Å |
| total_rg | 27.07 Å |
| total_atoms | 3892 |
| n_residues | 463 |
| 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 | 87.0 Å |
| rg_real | 26.88 Å |
| rg_real_error | 0.52 Å |
| i0_real | 4.7440e+07 |
| i0_real_error | 6.8000e+05 |
| rg_reciprocal | 26.91 Å |
| i0_reciprocal | 47440000.0000 |
| total_estimate | 0.8925 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 36.9 Å |
| skewness | 0.210 |
| kurtosis | -0.355 |
| angular_range | — – 0.2950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 10820000.0000 |
| n_real_points | 60 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.880; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.961 |