1ao6
CRYSTAL STRUCTURE OF HUMAN SERUM ALBUMIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ao6 |
| deposition_date | 1997-07-18 |
| title | CRYSTAL STRUCTURE OF HUMAN SERUM ALBUMIN |
| keywords | CARRIER PROTEIN, ALBUMIN; CARRIER PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 36.26 Å |
| rg_electron | 35.44 Å |
| i0 | 271966000.00 |
| molecular_weight | 131410.0 kDa |
| excluded_volume | 163980 ų |
| envelope_volume | 224170 ų |
| shell_volume | 52782 ų |
| envelope_diameter | 120.3 Å |
| shell_rg | 42.13 Å |
| envelope_rg | 34.55 Å |
| shape_rg | 35.44 Å |
| total_rg | 35.91 Å |
| total_atoms | 9198 |
| n_residues | 1156 |
| 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 | 114.2 Å |
| rg_real | 36.15 Å |
| rg_real_error | 0.70 Å |
| i0_real | 2.7200e+08 |
| i0_real_error | 4.2810e+06 |
| rg_reciprocal | 36.22 Å |
| i0_reciprocal | 272000000.0000 |
| total_estimate | 0.8932 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 44.1 Å |
| skewness | 0.242 |
| kurtosis | -0.378 |
| angular_range | — – 0.2200 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 28140000.0000 |
| n_real_points | 45 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.932; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.814 |