1ee7
NMR STRUCTURE OF THE PEPTAIBOL CHRYSOSPERMIN C BOUND TO DPC MICELLES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ee7 |
| deposition_date | 2000-01-31 |
| title | NMR STRUCTURE OF THE PEPTAIBOL CHRYSOSPERMIN C BOUND TO DPC MICELLES |
| keywords | CHRYSOSPERMIN C, PEPTAIBOL, ANTIBACTERIAL, ANTIFUNGAL, ANTIBIOTIC; ANTIBIOTIC |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.90 Å |
| rg_electron | 9.29 Å |
| i0 | 90004.20 |
| molecular_weight | 1923.0 kDa |
| excluded_volume | 2554 ų |
| envelope_volume | 2633 ų |
| shell_volume | 3061 ų |
| envelope_diameter | 32.0 Å |
| shell_rg | 12.60 Å |
| envelope_rg | 9.68 Å |
| shape_rg | 9.29 Å |
| total_rg | 10.67 Å |
| total_atoms | 278 |
| n_residues | 9 |
| 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 | 35.4 Å |
| rg_real | 10.11 Å |
| rg_real_error | 0.41 Å |
| i0_real | 9.0000e+04 |
| i0_real_error | 9.3550e+02 |
| rg_reciprocal | 10.11 Å |
| i0_reciprocal | 90000.0000 |
| total_estimate | 0.7674 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 8.1 Å |
| skewness | 0.518 |
| kurtosis | -0.507 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3166.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.629; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.146; Smooth: 0.941 |