1a2s
THE SOLUTION NMR STRUCTURE OF OXIDIZED CYTOCHROME C6 FROM THE GREEN ALGA MONORAPHIDIUM BRAUNII, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a2s |
| deposition_date | 1998-01-10 |
| title | THE SOLUTION NMR STRUCTURE OF OXIDIZED CYTOCHROME C6 FROM THE GREEN ALGA MONORAPHIDIUM BRAUNII, MINIMIZED AVERAGE STRUCTURE |
| keywords | CYTOCHROME C6, PHOTOSYSTEM I, ELECTRON TRANSPORT, PARAMAGNETIC NMR, SOLUTION STRUCTURE, HEME PROTEIN; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.16 Å |
| rg_electron | 11.57 Å |
| i0 | 2198130.00 |
| molecular_weight | 9962.0 kDa |
| excluded_volume | 12306 ų |
| envelope_volume | 13234 ų |
| shell_volume | 9674 ų |
| envelope_diameter | 37.8 Å |
| shell_rg | 17.41 Å |
| envelope_rg | 11.98 Å |
| shape_rg | 11.56 Å |
| total_rg | 12.96 Å |
| total_atoms | 1345 |
| 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 | 40.7 Å |
| rg_real | 13.04 Å |
| rg_real_error | 0.26 Å |
| i0_real | 2.1980e+06 |
| i0_real_error | 2.4950e+04 |
| rg_reciprocal | 13.05 Å |
| i0_reciprocal | 2198000.0000 |
| total_estimate | 0.8886 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.5 Å |
| skewness | 0.055 |
| kurtosis | -0.346 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 509200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.864; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.981; Smooth: 0.975 |