1evb
NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1evb |
| deposition_date | 1996-02-14 |
| title | NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor |
| keywords | TOXIN, hydrolase inhibitor; hydrolase inhibitor, toxin |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 7.90 Å |
| rg_electron | 7.10 Å |
| i0 | 31975.20 |
| molecular_weight | 985.2 kDa |
| excluded_volume | 1345 ų |
| envelope_volume | 1471 ų |
| shell_volume | 2392 ų |
| envelope_diameter | 25.4 Å |
| shell_rg | 10.45 Å |
| envelope_rg | 7.70 Å |
| shape_rg | 7.13 Å |
| total_rg | 9.00 Å |
| total_atoms | 143 |
| n_residues | 2 |
| 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 | 30.4 Å |
| rg_real | 8.02 Å |
| rg_real_error | 0.37 Å |
| i0_real | 3.1980e+04 |
| i0_real_error | 3.1610e+02 |
| rg_reciprocal | 8.02 Å |
| i0_reciprocal | 31980.0000 |
| total_estimate | 0.7910 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.2 Å |
| skewness | 0.639 |
| kurtosis | 0.359 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3469.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.593; Stabil: 0.995; Sysdev: 1.000; Positv: 1.000; Valcen: 0.525; Smooth: 0.990 |