1ayg
SOLUTION STRUCTURE OF CYTOCHROME C-552, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ayg |
| deposition_date | 1997-11-04 |
| title | SOLUTION STRUCTURE OF CYTOCHROME C-552, NMR, 20 STRUCTURES |
| keywords | CYTOCHROME C, ELECTRON TRANSPORT, PORPHYRIN, FERROUS IRON; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.64 Å |
| rg_electron | 11.55 Å |
| i0 | 438378000.00 |
| molecular_weight | 183930.0 kDa |
| excluded_volume | 232950 ų |
| envelope_volume | 19482 ų |
| shell_volume | 12249 ų |
| envelope_diameter | 43.1 Å |
| shell_rg | 19.36 Å |
| envelope_rg | 13.61 Å |
| shape_rg | 11.51 Å |
| total_rg | 11.89 Å |
| total_atoms | 26000 |
| n_residues | 1600 |
| 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 | 36.2 Å |
| rg_real | 11.52 Å |
| rg_real_error | 0.27 Å |
| i0_real | 4.3840e+08 |
| i0_real_error | 4.6580e+06 |
| rg_reciprocal | 11.53 Å |
| i0_reciprocal | 438400000.0000 |
| total_estimate | 0.8005 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 15.6 Å |
| skewness | -0.087 |
| kurtosis | -0.373 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 171500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.812; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.000 |