1cyf
IDENTIFYING THE PHYSIOLOGICAL ELECTRON TRANSFER SITE OF CYTOCHROME C PEROXIDASE BY STRUCTURE-BASED ENGINEERING
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cyf |
| deposition_date | 1995-07-03 |
| title | IDENTIFYING THE PHYSIOLOGICAL ELECTRON TRANSFER SITE OF CYTOCHROME C PEROXIDASE BY STRUCTURE-BASED ENGINEERING |
| keywords | OXIDOREDUCTASE (H2O2(A)); OXIDOREDUCTASE (H2O2(A)) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.60 Å |
| rg_electron | 18.50 Å |
| i0 | 19752200.00 |
| molecular_weight | 33957.0 kDa |
| excluded_volume | 42379 ų |
| envelope_volume | 46753 ų |
| shell_volume | 20683 ų |
| envelope_diameter | 63.8 Å |
| shell_rg | 25.35 Å |
| envelope_rg | 18.89 Å |
| shape_rg | 18.47 Å |
| total_rg | 19.52 Å |
| total_atoms | 2405 |
| n_residues | 296 |
| 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 | 62.6 Å |
| rg_real | 19.47 Å |
| rg_real_error | 0.31 Å |
| i0_real | 1.9750e+07 |
| i0_real_error | 2.2490e+05 |
| rg_reciprocal | 19.49 Å |
| i0_reciprocal | 19750000.0000 |
| total_estimate | 0.7536 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 25.6 Å |
| skewness | 0.162 |
| kurtosis | -0.372 |
| angular_range | — – 0.4050 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 5349000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.858; Stabil: 0.999; Sysdev: 0.424; Positv: 1.000; Valcen: 0.998; Smooth: 0.950 |