1ezl
CRYSTAL STRUCTURE OF THE DISULPHIDE BOND-DEFICIENT AZURIN MUTANT C3A/C26A: HOW IMPORTANT IS THE S-S BOND FOR FOLDING AND STABILITY?
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ezl |
| deposition_date | 2000-05-11 |
| title | CRYSTAL STRUCTURE OF THE DISULPHIDE BOND-DEFICIENT AZURIN MUTANT C3A/C26A: HOW IMPORTANT IS THE S-S BOND FOR FOLDING AND STABILITY? |
| keywords | MUTANT, DISULPHIDE BOND, PROTEIN FOLDING, GREEK KEY FOLD, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.29 Å |
| rg_electron | 22.49 Å |
| i0 | 54687800.00 |
| molecular_weight | 55769.0 kDa |
| excluded_volume | 69039 ų |
| envelope_volume | 80330 ų |
| shell_volume | 28919 ų |
| envelope_diameter | 80.9 Å |
| shell_rg | 30.44 Å |
| envelope_rg | 22.76 Å |
| shape_rg | 22.52 Å |
| total_rg | 23.26 Å |
| total_atoms | 3892 |
| n_residues | 512 |
| 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 | 76.2 Å |
| rg_real | 23.15 Å |
| rg_real_error | 0.49 Å |
| i0_real | 5.4690e+07 |
| i0_real_error | 8.2960e+05 |
| rg_reciprocal | 23.18 Å |
| i0_reciprocal | 54690000.0000 |
| total_estimate | 0.8030 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 29.3 Å |
| skewness | 0.172 |
| kurtosis | -0.327 |
| angular_range | — – 0.3400 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 10700000.0000 |
| n_real_points | 66 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.814; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.000 |