1s44
;The structure and refinement of apocrustacyanin C2 to 1.6A resolution and the search for differences between this protein and the homologous apoproteins A1 and C1. ;
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 | 1s44 |
| 沉积日期 deposition_date | 2004-01-15 |
| 结构标题 title | ;The structure and refinement of apocrustacyanin C2 to 1.6A resolution and the search for differences between this protein and the homologous apoproteins A1 and C1. ; |
| 关键词 keywords | Crustacyanin, refinement, post-translational modifications, glycerol, PROTEIN BINDING; 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 | 22.22 Å |
| 回转半径 Rg (电子) rg_electron | 21.19 Å |
| 零角强度 I(0) i0 | 29076500.00 |
| 分子量 molecular_weight | 41565.0 kDa |
| 排除体积 excluded_volume | 52023 ų |
| 包络体积 envelope_volume | 60267 ų |
| 水化壳体积 shell_volume | 23795 ų |
| 包络直径 envelope_diameter | 73.2 Å |
| 壳层 Rg shell_rg | 27.83 Å |
| 包络 Rg envelope_rg | 21.20 Å |
| 形状 Rg shape_rg | 21.14 Å |
| 总 Rg total_rg | 22.18 Å |
| 总原子数 total_atoms | 2934 |
| 残基数 n_residues | 360 |
| 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 | 72.8 Å |
| Rg (实空间) rg_real | 22.16 Å |
| Rg 误差 (实空间) rg_real_error | 0.45 Å |
| I(0) (实空间) i0_real | 2.9080e+07 |
| I(0) 误差 (实空间) i0_real_error | 4.2950e+05 |
| Rg (倒空间) rg_reciprocal | 22.18 Å |
| I(0) (倒空间) i0_reciprocal | 29080000.0000 |
| 解质量估计 total_estimate | 0.8857 |
| 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 | 27.1 Å |
| 偏度 Skewness skewness | 0.297 |
| 峰度 Kurtosis kurtosis | -0.339 |
| 角度范围 angular_range | — – 0.3600 Å−1 |
| 当前正则化参数 α current_alpha | 0.0000 |
| 最高正则化参数 α highest_alpha | 5507000.0000 |
| 实空间数据点数 n_real_points | 68 |
| GNOM 版本 gnom_version | 4.1.3 |
| 质量判据 quality_criteria | AN1: 0.000; Oscil: 0.847; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.972 |
4. 晶体学与实验 4. Crystallography & Experiment
5. 实体与聚合体信息 (5)
6. 折叠分类 (SCOP + CATH) 4 domains
SCOP 2.08 (2 domains)
| 结构域编号 domain_id | d1s44a_ |
| 类 Class class | b — All beta proteins |
| 折叠类型 Fold fold | b.60 — Lipocalins |
| 超家族 Superfamily superfamily | b.60.1 — Lipocalins |
| 家族 Family family | b.60.1.1 — Retinol binding protein-like |
| 结构域编号 domain_id | d1s44b_ |
| 类 Class class | b — All beta proteins |
| 折叠类型 Fold fold | b.60 — Lipocalins |
| 超家族 Superfamily superfamily | b.60.1 — Lipocalins |
| 家族 Family family | b.60.1.1 — Retinol binding protein-like |
CATH v4.4 (2 domains)
| 结构域编号 domain_id | 1s44A00 |
| 类 Class class | 2 — Mainly Beta |
| 架构 Architecture architecture | 40 — Beta Barrel |
| 拓扑 Topology topology | 128 — Lipocalin |
| 同源超家族 H-superfamily homologous superfamily | 20 — Calycin beta-barrel core domain |
| 结构域编号 domain_id | 1s44B00 |
| 类 Class class | 2 — Mainly Beta |
| 架构 Architecture architecture | 40 — Beta Barrel |
| 拓扑 Topology topology | 128 — Lipocalin |
| 同源超家族 H-superfamily homologous superfamily | 20 — Calycin beta-barrel core domain |