1cw6
REFINED SOLUTION STRUCTURE OF LEUCOCIN A
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cw6 |
| deposition_date | 1999-08-25 |
| title | REFINED SOLUTION STRUCTURE OF LEUCOCIN A |
| keywords | ANTIMICROBIAL PEPTIDE, BACTERIOCIN, TOXIN; TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.37 Å |
| rg_electron | 12.81 Å |
| i0 | 83940900.00 |
| molecular_weight | 70818.0 kDa |
| excluded_volume | 86004 ų |
| envelope_volume | 17341 ų |
| shell_volume | 9540 ų |
| envelope_diameter | 56.7 Å |
| shell_rg | 21.18 Å |
| envelope_rg | 17.82 Å |
| shape_rg | 12.79 Å |
| total_rg | 13.20 Å |
| total_atoms | 9450 |
| n_residues | 666 |
| 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 | 54.5 Å |
| rg_real | 12.73 Å |
| rg_real_error | 0.67 Å |
| i0_real | 8.3940e+07 |
| i0_real_error | 1.1000e+06 |
| rg_reciprocal | 12.71 Å |
| i0_reciprocal | 83940000.0000 |
| total_estimate | 0.6570 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 9.7 Å |
| skewness | 0.685 |
| kurtosis | -0.087 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 14720.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.178; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.003; Smooth: 1.000 |