1dum
NMR STRUCTURE OF [F5Y, F16W] MAGAININ 2 BOUND TO PHOSPHOLIPID VESICLES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dum |
| deposition_date | 2000-01-18 |
| title | NMR STRUCTURE OF [F5Y, F16W] MAGAININ 2 BOUND TO PHOSPHOLIPID VESICLES |
| keywords | antibiotic, magainin, dimer, amphipathic helix, membrane, vesicle, bilayer, ANTIMICROBIAL PROTEIN; ANTIMICROBIAL PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.35 Å |
| rg_electron | 10.03 Å |
| i0 | 33123000.00 |
| molecular_weight | 50500.0 kDa |
| excluded_volume | 64521 ų |
| envelope_volume | 9769 ų |
| shell_volume | 7892 ų |
| envelope_diameter | 37.1 Å |
| shell_rg | 16.14 Å |
| envelope_rg | 11.35 Å |
| shape_rg | 9.94 Å |
| total_rg | 10.68 Å |
| total_atoms | 7240 |
| n_residues | 460 |
| 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 | 42.4 Å |
| rg_real | 10.37 Å |
| rg_real_error | 0.52 Å |
| i0_real | 3.3120e+07 |
| i0_real_error | 3.9220e+05 |
| rg_reciprocal | 10.37 Å |
| i0_reciprocal | 33120000.0000 |
| total_estimate | 0.7465 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 12.9 Å |
| skewness | 0.284 |
| kurtosis | -0.288 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 18070.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.361; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.622; Smooth: 0.995 |