1amt
Crystal structure of alamethicin at 1.5 angstrom resolution
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1amt |
| deposition_date | 1987-12-08 |
| title | Crystal structure of alamethicin at 1.5 angstrom resolution |
| keywords | ALAMETHICIN, PEPTAIBOL, ANTIBACTERIAL, ANTIFUNGAL, ANTIBIOTIC; ANTIBIOTIC |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.21 Å |
| rg_electron | 13.74 Å |
| i0 | 725460.00 |
| molecular_weight | 6419.0 kDa |
| excluded_volume | 8562 ų |
| envelope_volume | 10074 ų |
| shell_volume | 7193 ų |
| envelope_diameter | 51.9 Å |
| shell_rg | 17.48 Å |
| envelope_rg | 14.08 Å |
| shape_rg | 13.75 Å |
| total_rg | 14.83 Å |
| total_atoms | 449 |
| n_residues | 33 |
| 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 | 53.0 Å |
| rg_real | 14.33 Å |
| rg_real_error | 0.57 Å |
| i0_real | 7.2550e+05 |
| i0_real_error | 9.1100e+03 |
| rg_reciprocal | 14.32 Å |
| i0_reciprocal | 725500.0000 |
| total_estimate | 0.7368 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 13.4 Å |
| skewness | 0.456 |
| kurtosis | -0.021 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 74920.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.667; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.582; Smooth: 0.000 |