1b5a
RAT FERROCYTOCHROME B5 A CONFORMATION, NMR, 1 STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b5a |
| deposition_date | 1998-04-06 |
| title | RAT FERROCYTOCHROME B5 A CONFORMATION, NMR, 1 STRUCTURE |
| keywords | ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.83 Å |
| rg_electron | 13.44 Å |
| i0 | 2807080.00 |
| molecular_weight | 11386.0 kDa |
| excluded_volume | 14171 ų |
| envelope_volume | 16987 ų |
| shell_volume | 10937 ų |
| envelope_diameter | 47.6 Å |
| shell_rg | 18.98 Å |
| envelope_rg | 13.97 Å |
| shape_rg | 13.39 Å |
| total_rg | 14.87 Å |
| total_atoms | 1567 |
| n_residues | 94 |
| 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 | 49.1 Å |
| rg_real | 14.76 Å |
| rg_real_error | 0.36 Å |
| i0_real | 2.8070e+06 |
| i0_real_error | 3.1950e+04 |
| rg_reciprocal | 14.77 Å |
| i0_reciprocal | 2807000.0000 |
| total_estimate | 0.8731 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.0 Å |
| skewness | 0.200 |
| kurtosis | -0.271 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 603200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.794; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.967 |