1apc
SOLUTION STRUCTURE OF APOCYTOCHROME B562
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1apc |
| deposition_date | 1993-10-14 |
| title | SOLUTION STRUCTURE OF APOCYTOCHROME B562 |
| keywords | ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.40 Å |
| rg_electron | 15.40 Å |
| i0 | 3111850.00 |
| molecular_weight | 11777.0 kDa |
| excluded_volume | 14571 ų |
| envelope_volume | 18977 ų |
| shell_volume | 11193 ų |
| envelope_diameter | 54.3 Å |
| shell_rg | 20.02 Å |
| envelope_rg | 15.45 Å |
| shape_rg | 15.38 Å |
| total_rg | 16.43 Å |
| total_atoms | 1652 |
| n_residues | 106 |
| 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 | 55.6 Å |
| rg_real | 16.40 Å |
| rg_real_error | 0.40 Å |
| i0_real | 3.1120e+06 |
| i0_real_error | 4.0860e+04 |
| rg_reciprocal | 16.40 Å |
| i0_reciprocal | 3112000.0000 |
| total_estimate | 0.8707 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.2 Å |
| skewness | 0.342 |
| kurtosis | -0.184 |
| angular_range | — – 0.4850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 344600.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.778; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.987 |