1ajj
LDL RECEPTOR LIGAND-BINDING MODULE 5, CALCIUM-COORDINATING
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ajj |
| deposition_date | 1997-05-04 |
| title | LDL RECEPTOR LIGAND-BINDING MODULE 5, CALCIUM-COORDINATING |
| keywords | RECEPTOR, LDL RECEPTOR, CYSTEINE-RICH MODULE, CALCIUM; RECEPTOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.95 Å |
| rg_electron | 8.96 Å |
| i0 | 593740.00 |
| molecular_weight | 4179.0 kDa |
| excluded_volume | 4840 ų |
| envelope_volume | 5253 ų |
| shell_volume | 5379 ų |
| envelope_diameter | 31.6 Å |
| shell_rg | 13.80 Å |
| envelope_rg | 9.54 Å |
| shape_rg | 8.98 Å |
| total_rg | 10.27 Å |
| total_atoms | 285 |
| n_residues | 37 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 34.3 Å |
| rg_real | 9.93 Å |
| rg_real_error | 0.32 Å |
| i0_real | 5.9370e+05 |
| i0_real_error | 6.7080e+03 |
| rg_reciprocal | 9.93 Å |
| i0_reciprocal | 593700.0000 |
| total_estimate | 0.8773 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.6 Å |
| skewness | 0.293 |
| kurtosis | -0.217 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 40380.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.821; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.950; Smooth: 0.987 |