SAXS 散射曲线 SAXS Profile
P(r) 距离分布 P(r) Distribution
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| 条目编号 entry_id | 1l0r |
| 沉积日期 deposition_date | 2002-02-12 |
| 结构标题 title | NMR Solution Structure of Nogalamycin Intercalation Between Co-Axially Stacked Hairpins |
| 关键词 keywords | GAA loop, Single Strand Break, drug-DNA recognition, Nogalamycin intercalation, DNA; DNA |
| 实验方法 method | SOLUTION NMR |
| 回转半径 Rg (Guinier) rg_guinier | 10.75 Å |
| 回转半径 Rg (电子) rg_electron | 13.03 Å |
| 零角强度 I(0) i0 | 1187070.00 |
| 分子量 molecular_weight | 5401.0 kDa |
| 排除体积 excluded_volume | 5780 ų |
| 包络体积 envelope_volume | 9792 ų |
| 水化壳体积 shell_volume | 6570 ų |
| 包络直径 envelope_diameter | 86.0 Å |
| 壳层 Rg shell_rg | 18.69 Å |
| 包络 Rg envelope_rg | 20.76 Å |
| 形状 Rg shape_rg | 12.24 Å |
| 总 Rg total_rg | 15.52 Å |
| 总原子数 total_atoms | 564 |
| 残基数 n_residues | 14 |
| 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 |
| 最大尺寸 Dmax dmax | 30.6 Å |
| Rg (实空间) rg_real | 11.05 Å |
| Rg 误差 (实空间) rg_real_error | 0.04 Å |
| I(0) (实空间) i0_real | 1.1690e+06 |
| I(0) 误差 (实空间) i0_real_error | 8.3170e+03 |
| Rg (倒空间) rg_reciprocal | 10.09 Å |
| I(0) (倒空间) i0_reciprocal | 1187000.0000 |
| 解质量估计 total_estimate | 0.6821 |
| 解质量评级 solution_quality |
REASONABLE
a REASONABLE solution
|
| P(r) 峰数 n_peaks | 1 |
| 主峰位置 r_peak_primary | 12.0 Å |
| 偏度 Skewness skewness | 0.301 |
| 峰度 Kurtosis kurtosis | -0.584 |
| 角度范围 angular_range | — – 0.5000 Å−1 |
| 当前正则化参数 α current_alpha | 6.1280 |
| 最高正则化参数 α highest_alpha | 58880.0000 |
| 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: 0.054;
Oscil: 1.000;
Stabil: 0.966;
Sysdev: 0.000;
Positv: 1.000;
Valcen: 0.971;
Smooth: 0.000
|
晶胞参数 Unit Cell
| 晶胞边长 a length_a | 1.000 Å |
| 晶胞边长 b length_b | 1.000 Å |
| 晶胞边长 c length_c | 1.000 Å |
| 晶胞夹角 α angle_alpha | 90.00 ° |
| 晶胞夹角 β angle_beta | 90.00 ° |
| 晶胞夹角 γ angle_gamma | 90.00 ° |
| 晶胞分子数 Z z_pdb | 1 |
对称性 Symmetry
| 空间群 space_group | P 1 |
| 空间群编号 int_tables_number | 1 |
| 晶系 crystal_system | — |
Entity 1
polymer
| 描述 description | 5'-D(*AP*CP*GP*AP*AP*GP*TP*GP*CP*GP*AP*AP*GP*C)-3' |
| 分子量 formula_weight | 4338.8 kDa |
| 来源方法 src_method | syn |
| 拷贝数 entity_count | 1 |
聚合体 Polymer
| 聚合体类型 type | polydeoxyribonucleotide |
| 链编号 strand_id | A |
| 原子数 atom_count | 7146 |
ACGAAGTGCGAAGC
Entity 2
non-polymer
| 描述 description | SODIUM ION |
| 分子量 formula_weight | 23.0 kDa |
| 来源方法 src_method | syn |
| 拷贝数 entity_count | 12 |
Entity 3
non-polymer
| 描述 description | NOGALAMYCIN (PROTONATED FORM) |
| 分子量 formula_weight | 790.8 kDa |
| 来源方法 src_method | syn |
| 拷贝数 entity_count | 1 |
Entity 4
water
| 描述 description | water |
| 分子量 formula_weight | 18.0 kDa |
| 来源方法 src_method | nat |
| 拷贝数 entity_count | 2194 |
Drug recognition of a DNA single strand break: nogalamycin intercalation between coaxially stacked hairpins.
Eur.J.Biochem. (2002)
Files (7)
- pr_distribution /app/data/pr_computation/l0/1l0r/pr_distribution.json
- pr_output /app/data/pr_computation/l0/1l0r/1l0r.pr.out
- pr_plot /app/data/visualization/pr_computation/l0/1l0r/1l0r_pr_distribution.png
- saxs_curve_dat /app/data/saxs_computation/l0/1l0r/1l0r.dat
- saxs_fit /app/data/saxs_computation/l0/1l0r/1l0r.fit
- saxs_log /app/data/saxs_computation/l0/1l0r/1l0r.log
- saxs_plot /app/data/visualization/saxs_computation/l0/1l0r/1l0r_saxs_profile.png
Curves (3)
| fit |
/app/data/saxs_computation/l0/1l0r/1l0r.fit |
| pddf |
/app/data/pr_computation/l0/1l0r/1l0r.pr.out |
| profile |
/app/data/saxs_computation/l0/1l0r/1l0r.dat |