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 | 1fuv |
| 沉积日期 deposition_date | 2000-09-15 |
| 结构标题 title | SOLUTION STRUCTURE OF AN RGD PEPTIDE ISOMER-A |
| 关键词 keywords | Double S-S bonds, type I beta-turn, CELL ADHESION; CELL ADHESION |
| 实验方法 method | SOLUTION NMR |
| 回转半径 Rg (Guinier) rg_guinier | 5.86 Å |
| 回转半径 Rg (电子) rg_electron | 5.79 Å |
| 零角强度 I(0) i0 | 12631100.00 |
| 分子量 molecular_weight | 21817.0 kDa |
| 排除体积 excluded_volume | 24230 ų |
| 包络体积 envelope_volume | 3924 ų |
| 水化壳体积 shell_volume | 4672 ų |
| 包络直径 envelope_diameter | 24.7 Å |
| 壳层 Rg shell_rg | 12.47 Å |
| 包络 Rg envelope_rg | 8.15 Å |
| 形状 Rg shape_rg | 5.77 Å |
| 总 Rg total_rg | 6.28 Å |
| 总原子数 total_atoms | 2565 |
| 残基数 n_residues | 209 |
| 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 | 18.4 Å |
| Rg (实空间) rg_real | 5.78 Å |
| Rg 误差 (实空间) rg_real_error | 0.04 Å |
| I(0) (实空间) i0_real | 1.2530e+07 |
| I(0) 误差 (实空间) i0_real_error | 8.6110e+04 |
| Rg (倒空间) rg_reciprocal | 5.91 Å |
| I(0) (倒空间) i0_reciprocal | 12630000.0000 |
| 解质量估计 total_estimate | 0.7318 |
| 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 | 0.204 |
| 峰度 Kurtosis kurtosis | -0.484 |
| 角度范围 angular_range | — – 0.5000 Å−1 |
| 当前正则化参数 α current_alpha | 2.8430 |
| 最高正则化参数 α highest_alpha | 628.4000 |
| 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: 0.970;
Stabil: 0.912;
Sysdev: 0.000;
Positv: 1.000;
Valcen: 0.970;
Smooth: 0.899
|
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 | RGD PEPTIDE ISOMER-A |
| 分子量 formula_weight | 1150.3 kDa |
| 来源方法 src_method | syn |
| 拷贝数 entity_count | 1 |
聚合体 Polymer
| 聚合体类型 type | polypeptide(L) |
| 链编号 strand_id | A |
| 原子数 atom_count | 2565 |
ACDCRGDCFCG
SCOP 2.08 (1 domains)
| 结构域编号 domain_id | d1fuva_ |
| 类 Class class | k — Designed proteins |
| 折叠类型 Fold fold | k.27 — Integrin-binding RGD peptide |
| 超家族 Superfamily superfamily | k.27.1 — Integrin-binding RGD peptide |
| 家族 Family family | k.27.1.1 — Integrin-binding RGD peptide |
Solution structures and integrin binding activities of an RGD peptide with two isomers.
Biochemistry (2001)
RGD and other recognition sequences for integrins.
ANNU.REV.CELL DEV.BIOL. (1996)
Files (7)
- pr_distribution /app/data/pr_computation/fu/1fuv/pr_distribution.json
- pr_output /app/data/pr_computation/fu/1fuv/1fuv.pr.out
- pr_plot /app/data/visualization/pr_computation/fu/1fuv/1fuv_pr_distribution.png
- saxs_curve_dat /app/data/saxs_computation/fu/1fuv/1fuv.dat
- saxs_fit /app/data/saxs_computation/fu/1fuv/1fuv.fit
- saxs_log /app/data/saxs_computation/fu/1fuv/1fuv.log
- saxs_plot /app/data/visualization/saxs_computation/fu/1fuv/1fuv_saxs_profile.png
Curves (3)
| fit |
/app/data/saxs_computation/fu/1fuv/1fuv.fit |
| pddf |
/app/data/pr_computation/fu/1fuv/1fuv.pr.out |
| profile |
/app/data/saxs_computation/fu/1fuv/1fuv.dat |