1f5b
CRYSTAL STRUCTURE OF F2H FERREDOXIN 1 MUTANT FROM AZOTOBACTER VINELANDII AT 1.75 ANGSTROM RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f5b |
| deposition_date | 2000-06-13 |
| title | CRYSTAL STRUCTURE OF F2H FERREDOXIN 1 MUTANT FROM AZOTOBACTER VINELANDII AT 1.75 ANGSTROM RESOLUTION |
| keywords | beta-sheet, protein monomer, iron sulfur protein, ferredoxin, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.46 Å |
| rg_electron | 12.32 Å |
| i0 | 3797760.00 |
| molecular_weight | 12670.0 kDa |
| excluded_volume | 15217 ų |
| envelope_volume | 16081 ų |
| shell_volume | 10899 ų |
| envelope_diameter | 40.0 Å |
| shell_rg | 18.36 Å |
| envelope_rg | 12.74 Å |
| shape_rg | 12.44 Å |
| total_rg | 13.24 Å |
| total_atoms | 855 |
| n_residues | 106 |
| 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 | 43.4 Å |
| rg_real | 13.37 Å |
| rg_real_error | 0.22 Å |
| i0_real | 3.7980e+06 |
| i0_real_error | 3.7520e+04 |
| rg_reciprocal | 13.38 Å |
| i0_reciprocal | 3798000.0000 |
| total_estimate | 0.8887 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.5 Å |
| skewness | 0.126 |
| kurtosis | -0.391 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 522900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.851; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.998 |