1alk
REACTION MECHANISM OF ALKALINE PHOSPHATASE BASED ON CRYSTAL STRUCTURES. TWO METAL ION CATALYSIS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1alk |
| deposition_date | 1993-03-03 |
| title | REACTION MECHANISM OF ALKALINE PHOSPHATASE BASED ON CRYSTAL STRUCTURES. TWO METAL ION CATALYSIS |
| keywords | ALKALINE PHOSPHATASE; ALKALINE PHOSPHATASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 28.41 Å |
| rg_electron | 27.85 Å |
| i0 | 153742000.00 |
| molecular_weight | 94565.0 kDa |
| excluded_volume | 116600 ų |
| envelope_volume | 134180 ų |
| shell_volume | 39457 ų |
| envelope_diameter | 105.0 Å |
| shell_rg | 35.90 Å |
| envelope_rg | 28.24 Å |
| shape_rg | 27.86 Å |
| total_rg | 28.46 Å |
| total_atoms | 6624 |
| n_residues | 898 |
| 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 | 99.8 Å |
| rg_real | 28.45 Å |
| rg_real_error | 0.85 Å |
| i0_real | 1.5370e+08 |
| i0_real_error | 2.3840e+06 |
| rg_reciprocal | 28.44 Å |
| i0_reciprocal | 153700000.0000 |
| total_estimate | 0.8465 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 33.9 Å |
| skewness | 0.502 |
| kurtosis | 0.074 |
| angular_range | — – 0.2800 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 38890000.0000 |
| n_real_points | 57 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.679; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.971; Smooth: 0.994 |