1bh1
STRUCTURAL STUDIES OF D-PRO MELITTIN, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bh1 |
| deposition_date | 1998-06-11 |
| title | STRUCTURAL STUDIES OF D-PRO MELITTIN, NMR, 20 STRUCTURES |
| keywords | TOXIN, HEMOLYTIC POLYPEPTIDE; TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.68 Å |
| rg_electron | 11.21 Å |
| i0 | 36337500.00 |
| molecular_weight | 57031.0 kDa |
| excluded_volume | 74809 ų |
| envelope_volume | 7955 ų |
| shell_volume | 6239 ų |
| envelope_diameter | 43.2 Å |
| shell_rg | 16.35 Å |
| envelope_rg | 12.86 Å |
| shape_rg | 11.15 Å |
| total_rg | 11.64 Å |
| total_atoms | 8720 |
| n_residues | 520 |
| 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 | 37.2 Å |
| rg_real | 10.96 Å |
| rg_real_error | 0.46 Å |
| i0_real | 3.6340e+07 |
| i0_real_error | 4.0760e+05 |
| rg_reciprocal | 10.95 Å |
| i0_reciprocal | 36340000.0000 |
| total_estimate | 0.5982 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 6.1 Å |
| skewness | 0.520 |
| kurtosis | -0.642 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2197.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.249; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.026; Smooth: 0.000 |