1ehb
CRYSTAL STRUCTURE OF RECOMBINANT TRYPSIN-SOLUBILIZED FRAGMENT OF CYTOCHROME B5
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ehb |
| deposition_date | 2000-02-20 |
| title | CRYSTAL STRUCTURE OF RECOMBINANT TRYPSIN-SOLUBILIZED FRAGMENT OF CYTOCHROME B5 |
| keywords | CYTOCHROME B5; TRYPSIN-CLEAVED FRAGMENT; RECOMBINANT WILD TYPE; CRYSTAL STRUCTURE, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.92 Å |
| rg_electron | 12.41 Å |
| i0 | 2196480.00 |
| molecular_weight | 10070.0 kDa |
| excluded_volume | 12520 ų |
| envelope_volume | 14038 ų |
| shell_volume | 9798 ų |
| envelope_diameter | 40.8 Å |
| shell_rg | 17.97 Å |
| envelope_rg | 12.79 Å |
| shape_rg | 12.38 Å |
| total_rg | 13.81 Å |
| total_atoms | 713 |
| n_residues | 82 |
| 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 | 43.5 Å |
| rg_real | 13.83 Å |
| rg_real_error | 0.21 Å |
| i0_real | 2.1960e+06 |
| i0_real_error | 2.4790e+04 |
| rg_reciprocal | 13.84 Å |
| i0_reciprocal | 2196000.0000 |
| total_estimate | 0.8986 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.1 Å |
| skewness | 0.147 |
| kurtosis | -0.372 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 336000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.901; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.980 |