1c2u
SOLUTION STRUCTURE OF [ABU3,35]SHK12-28,17-32
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c2u |
| deposition_date | 1999-07-27 |
| title | SOLUTION STRUCTURE OF [ABU3,35]SHK12-28,17-32 |
| keywords | SHK TOXIN, POTASSIUM CHANNEL, DISULPHIDE BONDS, ANALOGUES, STRUCTURE-FUNCTION, SOLUTION STRUCTURE, TOXIN; TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.42 Å |
| rg_electron | 8.72 Å |
| i0 | 98951700.00 |
| molecular_weight | 79475.0 kDa |
| excluded_volume | 98348 ų |
| envelope_volume | 9065 ų |
| shell_volume | 7567 ų |
| envelope_diameter | 34.2 Å |
| shell_rg | 15.89 Å |
| envelope_rg | 11.11 Å |
| shape_rg | 8.73 Å |
| total_rg | 8.91 Å |
| total_atoms | 11160 |
| n_residues | 660 |
| 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 | 30.7 Å |
| rg_real | 8.43 Å |
| rg_real_error | 0.31 Å |
| i0_real | 9.8950e+07 |
| i0_real_error | 9.9170e+05 |
| rg_reciprocal | 8.43 Å |
| i0_reciprocal | 98950000.0000 |
| total_estimate | 0.8268 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.5 Å |
| skewness | 0.391 |
| kurtosis | 0.123 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 26580.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.617; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.937; Smooth: 0.957 |