9vzw
A solution NMR model of Z-form DNA binding with ligand CBL0137
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9vzw |
| deposition_date | 2025-07-23 |
| title | A solution NMR model of Z-form DNA binding with ligand CBL0137 |
| keywords | Z-form DNA, Ligand CBL0137, DNA-ligand complex, Solution NMR model, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.03 Å |
| rg_electron | 9.13 Å |
| i0 | 65626700.00 |
| molecular_weight | 44202.0 kDa |
| excluded_volume | 44844 ų |
| envelope_volume | 6418 ų |
| shell_volume | 6170 ų |
| envelope_diameter | 30.5 Å |
| shell_rg | 14.29 Å |
| envelope_rg | 9.79 Å |
| shape_rg | 9.21 Å |
| total_rg | 9.13 Å |
| total_atoms | 4790 |
| n_residues | 100 |
| 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 | 31.1 Å |
| rg_real | 9.01 Å |
| rg_real_error | 0.38 Å |
| i0_real | 6.5630e+07 |
| i0_real_error | 6.9360e+05 |
| rg_reciprocal | 9.01 Å |
| i0_reciprocal | 65630000.0000 |
| total_estimate | 0.8474 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 11.4 Å |
| skewness | 0.282 |
| kurtosis | -0.110 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 72480.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.704; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.992; Smooth: 0.911 |