1n0o
;NMR Structure of d(CCAAGGXCTTGGG), X is a 3'-phosphoglycolate, 5'-phosphate gapped lesion, 10 structures ;
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 | 1n0o |
| 沉积日期 deposition_date | 2002-10-14 |
| 结构标题 title | ;NMR Structure of d(CCAAGGXCTTGGG), X is a 3'-phosphoglycolate, 5'-phosphate gapped lesion, 10 structures ; |
| 关键词 keywords | DNA, Bleomycin, phosphoglycolate; DNA |
| 实验方法 method | SOLUTION NMR |
2. SAXS 参数 (CRYSOL 理论计算) 2. SAXS Parameters (CRYSOL)
| 回转半径 Rg (Guinier) rg_guinier | 14.58 Å |
| 回转半径 Rg (电子) rg_electron | 14.79 Å |
| 零角强度 I(0) i0 | 247623000.00 |
| 分子量 molecular_weight | 77992.0 kDa |
| 排除体积 excluded_volume | 74934 ų |
| 包络体积 envelope_volume | 13964 ų |
| 水化壳体积 shell_volume | 8705 ų |
| 包络直径 envelope_diameter | 52.0 Å |
| 壳层 Rg shell_rg | 19.04 Å |
| 包络 Rg envelope_rg | 15.29 Å |
| 形状 Rg shape_rg | 14.70 Å |
| 总 Rg total_rg | 15.00 Å |
| 总原子数 total_atoms | 8015 |
| 残基数 n_residues | 250 |
| 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 | 46.6 Å |
| Rg (实空间) rg_real | 14.72 Å |
| Rg 误差 (实空间) rg_real_error | 0.39 Å |
| I(0) (实空间) i0_real | 2.4760e+08 |
| I(0) 误差 (实空间) i0_real_error | 2.8100e+06 |
| Rg (倒空间) rg_reciprocal | 14.71 Å |
| I(0) (倒空间) i0_reciprocal | 247600000.0000 |
| 解质量估计 total_estimate | 0.8691 |
| 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 | 13.0 Å |
| 偏度 Skewness skewness | 0.459 |
| 峰度 Kurtosis kurtosis | -0.505 |
| 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 | 151700.0000 |
| 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: 0.874; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.695; Smooth: 0.977 |