1vti
DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURES OF D(TGATCA) COMPLEXED WITH DAUNOMYCIN
SAXS 散射曲线 SAXS Profile
P(r) 距离分布 P(r) Distribution
1. 结构基本信息 1. Structure Basics
| 条目编号 entry_id | 1vti |
| 沉积日期 deposition_date | 1992-03-01 |
| 结构标题 title | DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURES OF D(TGATCA) COMPLEXED WITH DAUNOMYCIN |
| 关键词 keywords | RIGHT HANDED DNA, DOUBLE HELIX, COMPLEXED WITH DRUG, DNA; DNA |
| 实验方法 method | X-RAY DIFFRACTION |
2. SAXS 参数 (CRYSOL 理论计算) 2. SAXS Parameters (CRYSOL)
| 回转半径 Rg (Guinier) rg_guinier | 9.52 Å |
| 回转半径 Rg (电子) rg_electron | 8.84 Å |
| 零角强度 I(0) i0 | 268608.00 |
| 分子量 molecular_weight | 2323.0 kDa |
| 排除体积 excluded_volume | 2461 ų |
| 包络体积 envelope_volume | 3014 ų |
| 水化壳体积 shell_volume | 3566 ų |
| 包络直径 envelope_diameter | 30.1 Å |
| 壳层 Rg shell_rg | 12.37 Å |
| 包络 Rg envelope_rg | 9.14 Å |
| 形状 Rg shape_rg | 8.77 Å |
| 总 Rg total_rg | 9.94 Å |
| 总原子数 total_atoms | 158 |
| 残基数 n_residues | 6 |
| 球谐函数阶数 n_harmonics | 20 |
| q 范围 q_range | — – 0.5000 Å−1 |
| 数据点数 n_points | 101 |
| 壳层类型 shell_type | directional |
| 溶剂电子密度 solvent_density | 0.3340 e/ų |
| 壳层衬度 contrast_shell | 0.0300 e/ų |
| CRYSOL 版本 crysol_version | 4.1.3 |
3. P(r) 距离分布 (GNOM 反演) 3. P(r) Analysis (GNOM)
| 最大尺寸 Dmax dmax | 32.8 Å |
| Rg (实空间) rg_real | 9.60 Å |
| Rg 误差 (实空间) rg_real_error | 0.25 Å |
| I(0) (实空间) i0_real | 2.6860e+05 |
| I(0) 误差 (实空间) i0_real_error | 2.3990e+03 |
| Rg (倒空间) rg_reciprocal | 9.60 Å |
| I(0) (倒空间) i0_reciprocal | 268600.0000 |
| 解质量估计 total_estimate | 0.8532 |
| 解质量评级 solution_quality | GOOD a GOOD solution |
| P(r) 峰数 n_peaks | 2 |
| 主峰位置 r_peak_primary | 9.5 Å |
| 偏度 Skewness skewness | 0.454 |
| 峰度 Kurtosis kurtosis | -0.365 |
| 角度范围 angular_range | — – 0.5000 Å−1 |
| 当前正则化参数 α current_alpha | 0.0000 |
| 最高正则化参数 α highest_alpha | 9894.0000 |
| 实空间数据点数 n_real_points | 80 |
| GNOM 版本 gnom_version | 4.1.3 |
| 质量判据 quality_criteria | AN1: 0.000; Oscil: 0.849; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.658; Smooth: 0.883 |