1ain
CRYSTAL STRUCTURE OF HUMAN ANNEXIN I AT 2.5 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ain |
| deposition_date | 1992-06-03 |
| title | CRYSTAL STRUCTURE OF HUMAN ANNEXIN I AT 2.5 ANGSTROMS RESOLUTION |
| keywords | CALCIUM/PHOSPHOLIPID BINDING, CALCIUM-PHOSPHOLIPID BINDING complex; CALCIUM/PHOSPHOLIPID BINDING |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.82 Å |
| rg_electron | 21.39 Å |
| i0 | 20505000.00 |
| molecular_weight | 35281.0 kDa |
| excluded_volume | 43229 ų |
| envelope_volume | 31747 ų |
| shell_volume | 14130 ų |
| envelope_diameter | 72.0 Å |
| shell_rg | 24.76 Å |
| envelope_rg | 20.20 Å |
| shape_rg | 21.48 Å |
| total_rg | 21.71 Å |
| total_atoms | 6 |
| n_residues | — |
| 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 | 73.1 Å |
| rg_real | 21.87 Å |
| rg_real_error | 0.46 Å |
| i0_real | 2.0500e+07 |
| i0_real_error | 3.0140e+05 |
| rg_reciprocal | 21.86 Å |
| i0_reciprocal | 20500000.0000 |
| total_estimate | 0.8785 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.0 Å |
| skewness | 0.443 |
| kurtosis | -0.084 |
| angular_range | — – 0.3650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3834000.0000 |
| n_real_points | 68 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.830; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.949; Smooth: 0.978 |