1evc
NMR structure of CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1evc |
| 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 | 2.27 Å |
| rg_electron | 5.81 Å |
| i0 | 6588520.00 |
| molecular_weight | 36286.0 kDa |
| excluded_volume | 51342 ų |
| envelope_volume | 3128 ų |
| shell_volume | 3971 ų |
| envelope_diameter | 23.3 Å |
| shell_rg | 11.90 Å |
| envelope_rg | 8.14 Å |
| shape_rg | 5.82 Å |
| total_rg | 6.22 Å |
| total_atoms | 5232 |
| n_residues | 48 |
| 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 | 7.3 Å |
| rg_real | 2.44 Å |
| rg_real_error | 0.03 Å |
| i0_real | 6.9880e+06 |
| i0_real_error | 3.5810e+04 |
| rg_reciprocal | 1.79 Å |
| i0_reciprocal | 6589000.0000 |
| total_estimate | 0.6119 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 0 |
| r_peak_primary | — Å |
| skewness | 0.186 |
| kurtosis | -0.715 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.2936 |
| highest_alpha | 20.8400 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.999; Stabil: 0.896; Sysdev: 0.000; Positv: 1.000; Valcen: 0.874; Smooth: 0.387 |