1p8d
X-Ray Crystal Structure of LXR Ligand Binding Domain with 24(S),25-epoxycholesterol
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 | 1p8d |
| 沉积日期 deposition_date | 2003-05-06 |
| 结构标题 title | X-Ray Crystal Structure of LXR Ligand Binding Domain with 24(S),25-epoxycholesterol |
| 关键词 keywords | ;LXR, epoxycholesterol, nuclear receptor, steroid receptor, liver X receptor, transcription, MEMBRANE PROTEIN-PROTEIN BINDING COMPLEX ;; MEMBRANE PROTEIN/PROTEIN BINDING |
| 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 | 24.99 Å |
| 回转半径 Rg (电子) rg_electron | 23.60 Å |
| 零角强度 I(0) i0 | 54051100.00 |
| 分子量 molecular_weight | 59149.0 kDa |
| 排除体积 excluded_volume | 75004 ų |
| 包络体积 envelope_volume | 88399 ų |
| 水化壳体积 shell_volume | 30366 ų |
| 包络直径 envelope_diameter | 78.6 Å |
| 壳层 Rg shell_rg | 31.55 Å |
| 包络 Rg envelope_rg | 23.78 Å |
| 形状 Rg shape_rg | 23.61 Å |
| 总 Rg total_rg | 24.49 Å |
| 总原子数 total_atoms | 4174 |
| 残基数 n_residues | 508 |
| 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 | 79.0 Å |
| Rg (实空间) rg_real | 24.83 Å |
| Rg 误差 (实空间) rg_real_error | 0.41 Å |
| I(0) (实空间) i0_real | 5.4050e+07 |
| I(0) 误差 (实空间) i0_real_error | 8.3830e+05 |
| Rg (倒空间) rg_reciprocal | 24.87 Å |
| I(0) (倒空间) i0_reciprocal | 54050000.0000 |
| 解质量估计 total_estimate | 0.7101 |
| 解质量评级 solution_quality | REASONABLE a REASONABLE solution |
| P(r) 峰数 n_peaks | 0 |
| 主峰位置 r_peak_primary | — Å |
| 偏度 Skewness skewness | 0.177 |
| 峰度 Kurtosis kurtosis | -0.466 |
| 角度范围 angular_range | — – 0.3200 Å−1 |
| 当前正则化参数 α current_alpha | 0.0000 |
| 最高正则化参数 α highest_alpha | 10670000.0000 |
| 实空间数据点数 n_real_points | 64 |
| GNOM 版本 gnom_version | 4.1.3 |
| 质量判据 quality_criteria | AN1: 0.000; Oscil: 0.896; Stabil: 1.000; Sysdev: 0.184; Positv: 1.000; Valcen: 0.997; Smooth: 0.991 |
4. 晶体学与实验 4. Crystallography & Experiment
5. 实体与聚合体信息 (4)
6. 折叠分类 (SCOP + CATH) 4 domains
SCOP 2.08 (2 domains)
| 结构域编号 domain_id | d1p8da_ |
| 类 Class class | a — All alpha proteins |
| 折叠类型 Fold fold | a.123 — Nuclear receptor ligand-binding domain |
| 超家族 Superfamily superfamily | a.123.1 — Nuclear receptor ligand-binding domain |
| 家族 Family family | a.123.1.1 — Nuclear receptor ligand-binding domain |
| 结构域编号 domain_id | d1p8db_ |
| 类 Class class | a — All alpha proteins |
| 折叠类型 Fold fold | a.123 — Nuclear receptor ligand-binding domain |
| 超家族 Superfamily superfamily | a.123.1 — Nuclear receptor ligand-binding domain |
| 家族 Family family | a.123.1.1 — Nuclear receptor ligand-binding domain |
CATH v4.4 (2 domains)
| 结构域编号 domain_id | 1p8dA00 |
| 类 Class class | 1 — Mainly Alpha |
| 架构 Architecture architecture | 10 — Orthogonal Bundle |
| 拓扑 Topology topology | 565 — Retinoid X Receptor |
| 同源超家族 H-superfamily homologous superfamily | 10 — Retinoid X Receptor |
| 结构域编号 domain_id | 1p8dB00 |
| 类 Class class | 1 — Mainly Alpha |
| 架构 Architecture architecture | 10 — Orthogonal Bundle |
| 拓扑 Topology topology | 565 — Retinoid X Receptor |
| 同源超家族 H-superfamily homologous superfamily | 10 — Retinoid X Receptor |