1cqs
CRYSTAL STRUCTURE OF D103E MUTANT WITH EQUILENINEOF KSI IN PSEUDOMONAS PUTIDA
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cqs |
| deposition_date | 1999-08-11 |
| title | CRYSTAL STRUCTURE OF D103E MUTANT WITH EQUILENINEOF KSI IN PSEUDOMONAS PUTIDA |
| keywords | KSI, EQUILENIN, PUTIDA LBHB, ISOMERASE; ISOMERASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.42 Å |
| rg_electron | 18.31 Å |
| i0 | 14285900.00 |
| molecular_weight | 27984.0 kDa |
| excluded_volume | 34814 ų |
| envelope_volume | 40175 ų |
| shell_volume | 18345 ų |
| envelope_diameter | 62.4 Å |
| shell_rg | 24.52 Å |
| envelope_rg | 18.71 Å |
| shape_rg | 18.32 Å |
| total_rg | 19.18 Å |
| total_atoms | 1964 |
| n_residues | 248 |
| 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 | 62.6 Å |
| rg_real | 19.34 Å |
| rg_real_error | 0.31 Å |
| i0_real | 1.4290e+07 |
| i0_real_error | 1.7460e+05 |
| rg_reciprocal | 19.36 Å |
| i0_reciprocal | 14290000.0000 |
| total_estimate | 0.8930 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 61.8 Å |
| skewness | 0.243 |
| kurtosis | -0.364 |
| angular_range | — – 0.4100 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2759000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.869; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.998 |