1ctj
CRYSTAL STRUCTURE OF CYTOCHROME C6
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ctj |
| deposition_date | 1995-08-08 |
| title | CRYSTAL STRUCTURE OF CYTOCHROME C6 |
| keywords | CYTOCHROME, ELECTRON TRANSPORT, HEME; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.18 Å |
| rg_electron | 11.64 Å |
| i0 | 2201400.00 |
| molecular_weight | 9960.0 kDa |
| excluded_volume | 12295 ų |
| envelope_volume | 13313 ų |
| shell_volume | 9722 ų |
| envelope_diameter | 38.2 Å |
| shell_rg | 17.43 Å |
| envelope_rg | 11.97 Å |
| shape_rg | 11.64 Å |
| total_rg | 13.02 Å |
| total_atoms | 702 |
| n_residues | 89 |
| 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 | 40.9 Å |
| rg_real | 13.07 Å |
| rg_real_error | 0.20 Å |
| i0_real | 2.2010e+06 |
| i0_real_error | 2.5120e+04 |
| rg_reciprocal | 13.08 Å |
| i0_reciprocal | 2201000.0000 |
| total_estimate | 0.8919 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.6 Å |
| skewness | 0.067 |
| kurtosis | -0.345 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 504100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.870; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.999 |