1eva
NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eva |
| 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 | 4.08 Å |
| rg_electron | 6.89 Å |
| i0 | 15539200.00 |
| molecular_weight | 45321.0 kDa |
| excluded_volume | 61889 ų |
| envelope_volume | 3939 ų |
| shell_volume | 4414 ų |
| envelope_diameter | 26.9 Å |
| shell_rg | 12.96 Å |
| envelope_rg | 9.22 Å |
| shape_rg | 6.91 Å |
| total_rg | 7.13 Å |
| total_atoms | 6578 |
| n_residues | 92 |
| 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 | 14.3 Å |
| rg_real | 4.47 Å |
| rg_real_error | 0.02 Å |
| i0_real | 1.5970e+07 |
| i0_real_error | 8.1780e+04 |
| rg_reciprocal | 3.72 Å |
| i0_reciprocal | 15540000.0000 |
| total_estimate | 0.6392 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 0 |
| r_peak_primary | — Å |
| skewness | 0.280 |
| kurtosis | -0.626 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 2.2240 |
| highest_alpha | 119.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.975; Stabil: 0.888; Sysdev: 0.000; Positv: 1.000; Valcen: 0.747; Smooth: 0.000 |