1cry
APPLICATION OF AN AUTOMATIC MOLECULAR REPLACEMENT PROCEDURE TO CRYSTAL STRUCTURE OF CYTOCHROME C2 FROM RHODOPSEUDOMONAS VIRIDIS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cry |
| deposition_date | 1993-12-27 |
| title | APPLICATION OF AN AUTOMATIC MOLECULAR REPLACEMENT PROCEDURE TO CRYSTAL STRUCTURE OF CYTOCHROME C2 FROM RHODOPSEUDOMONAS VIRIDIS |
| keywords | ELECTRON TRANSPORT(HEME PROTEIN); ELECTRON TRANSPORT(HEME PROTEIN) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.12 Å |
| rg_electron | 12.62 Å |
| i0 | 3007370.00 |
| molecular_weight | 12272.0 kDa |
| excluded_volume | 15408 ų |
| envelope_volume | 16321 ų |
| shell_volume | 10950 ų |
| envelope_diameter | 43.0 Å |
| shell_rg | 18.48 Å |
| envelope_rg | 12.94 Å |
| shape_rg | 12.59 Å |
| total_rg | 14.01 Å |
| total_atoms | 864 |
| n_residues | 107 |
| 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 | 44.5 Å |
| rg_real | 14.00 Å |
| rg_real_error | 0.28 Å |
| i0_real | 3.0070e+06 |
| i0_real_error | 3.4050e+04 |
| rg_reciprocal | 14.01 Å |
| i0_reciprocal | 3007000.0000 |
| total_estimate | 0.8883 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.6 Å |
| skewness | 0.078 |
| kurtosis | -0.361 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 463900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.858; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.982 |