1evd
NMR structure of CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1evd |
| deposition_date | 1996-02-14 |
| title | NMR structure of CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR |
| keywords | CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR, Hydrolase inhibitor, toxin; HYDROLASE INHIBITOR, TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 7.16 Å |
| rg_electron | 6.04 Å |
| i0 | 17139.80 |
| molecular_weight | 756.0 kDa |
| excluded_volume | 1070 ų |
| envelope_volume | 1080 ų |
| shell_volume | 2047 ų |
| envelope_diameter | 20.9 Å |
| shell_rg | 9.56 Å |
| envelope_rg | 6.61 Å |
| shape_rg | 6.06 Å |
| total_rg | 8.35 Å |
| total_atoms | 109 |
| n_residues | 1 |
| 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 | 25.8 Å |
| rg_real | 7.28 Å |
| rg_real_error | 0.35 Å |
| i0_real | 1.7140e+04 |
| i0_real_error | 1.8580e+02 |
| rg_reciprocal | 7.28 Å |
| i0_reciprocal | 17140.0000 |
| total_estimate | 0.7707 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 7.5 Å |
| skewness | 0.584 |
| kurtosis | -0.086 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1120.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.760; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.443; Smooth: 0.299 |