1ag7
CONOTOXIN GS, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ag7 |
| deposition_date | 1997-04-03 |
| title | CONOTOXIN GS, NMR, 20 STRUCTURES |
| keywords | NEUROTOXIN, MU-CONOTOXIN, SODIUM CHANNEL BLOCKER, CYSTINE KNOT MOTIF; NEUROTOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.06 Å |
| rg_electron | 9.18 Å |
| i0 | 110763000.00 |
| molecular_weight | 71943.0 kDa |
| excluded_volume | 83831 ų |
| envelope_volume | 8549 ų |
| shell_volume | 7179 ų |
| envelope_diameter | 33.7 Å |
| shell_rg | 15.57 Å |
| envelope_rg | 11.08 Å |
| shape_rg | 9.20 Å |
| total_rg | 9.32 Å |
| total_atoms | 9440 |
| n_residues | 620 |
| 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 | 31.6 Å |
| rg_real | 9.07 Å |
| rg_real_error | 0.48 Å |
| i0_real | 1.1080e+08 |
| i0_real_error | 1.3150e+06 |
| rg_reciprocal | 9.07 Å |
| i0_reciprocal | 110800000.0000 |
| total_estimate | 0.8558 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.6 Å |
| skewness | 0.321 |
| kurtosis | -0.429 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 15040.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.812; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.862; Smooth: 0.833 |