1a2i
SOLUTION STRUCTURE OF DESULFOVIBRIO VULGARIS (HILDENBOROUGH) FERROCYTOCHROME C3, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a2i |
| deposition_date | 1998-01-05 |
| title | SOLUTION STRUCTURE OF DESULFOVIBRIO VULGARIS (HILDENBOROUGH) FERROCYTOCHROME C3, NMR, 20 STRUCTURES |
| keywords | ELECTRON TRANSPORT, HEMEPROTEIN, ELECTRON TRANSFER, REDOX-BOHR EFFECT, COOPERATIVITY, ENERGY TRANSDUCTION; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.27 Å |
| rg_electron | 13.34 Å |
| i0 | 1144460000.00 |
| molecular_weight | 282790.0 kDa |
| excluded_volume | 350210 ų |
| envelope_volume | 25485 ų |
| shell_volume | 14311 ų |
| envelope_diameter | 48.1 Å |
| shell_rg | 20.89 Å |
| envelope_rg | 15.14 Å |
| shape_rg | 13.31 Å |
| total_rg | 13.57 Å |
| total_atoms | 37600 |
| n_residues | 2140 |
| 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 | 44.7 Å |
| rg_real | 13.17 Å |
| rg_real_error | 0.27 Å |
| i0_real | 1.1440e+09 |
| i0_real_error | 1.1950e+07 |
| rg_reciprocal | 13.18 Å |
| i0_reciprocal | 1144000000.0000 |
| total_estimate | 0.7942 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.0 Å |
| skewness | 0.110 |
| kurtosis | -0.395 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 452300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.774; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |