9vq1
NMR solution structures of BRD4 ET domain in complex with ASXL1 peptide
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9vq1 |
| deposition_date | 2025-07-04 |
| title | NMR solution structures of BRD4 ET domain in complex with ASXL1 peptide |
| keywords | ASXL1, BRD4, BAP1, ET domain, PROTEIN BINDING; PROTEIN BINDING |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.02 Å |
| rg_electron | 13.63 Å |
| i0 | 726785000.00 |
| molecular_weight | 228410.0 kDa |
| excluded_volume | 287340 ų |
| envelope_volume | 33795 ų |
| shell_volume | 16259 ų |
| envelope_diameter | 57.1 Å |
| shell_rg | 23.57 Å |
| envelope_rg | 18.37 Å |
| shape_rg | 13.61 Å |
| total_rg | 13.91 Å |
| total_atoms | 32880 |
| n_residues | 1940 |
| 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 | 49.6 Å |
| rg_real | 13.99 Å |
| rg_real_error | 0.42 Å |
| i0_real | 7.2680e+08 |
| i0_real_error | 8.0420e+06 |
| rg_reciprocal | 14.00 Å |
| i0_reciprocal | 726800000.0000 |
| total_estimate | 0.7639 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 17.6 Å |
| skewness | 0.321 |
| kurtosis | -0.064 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 275900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.658; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.965; Smooth: 0.000 |