1agt
SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1agt |
| deposition_date | 1995-04-14 |
| title | SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY |
| keywords | POTASSIUM CHANNEL BLOCKER, NEUROTOXIN; NEUROTOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.68 Å |
| rg_electron | 9.13 Å |
| i0 | 83220900.00 |
| molecular_weight | 69751.0 kDa |
| excluded_volume | 84986 ų |
| envelope_volume | 8254 ų |
| shell_volume | 7147 ų |
| envelope_diameter | 37.6 Å |
| shell_rg | 15.42 Å |
| envelope_rg | 10.72 Å |
| shape_rg | 9.15 Å |
| total_rg | 9.26 Å |
| total_atoms | 9588 |
| n_residues | 646 |
| 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 | 35.1 Å |
| rg_real | 8.71 Å |
| rg_real_error | 0.37 Å |
| i0_real | 8.3220e+07 |
| i0_real_error | 9.0880e+05 |
| rg_reciprocal | 8.71 Å |
| i0_reciprocal | 83220000.0000 |
| total_estimate | 0.7730 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.2 Å |
| skewness | 0.462 |
| kurtosis | 0.103 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 19720.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.491; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.572; Smooth: 1.000 |