1bxp
SOLUTION NMR STRUCTURE OF THE COMPLEX OF ALPHA-BUNGAROTOXIN WITH A LIBRARY DERIVED PEPTIDE, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bxp |
| deposition_date | 1998-08-23 |
| title | SOLUTION NMR STRUCTURE OF THE COMPLEX OF ALPHA-BUNGAROTOXIN WITH A LIBRARY DERIVED PEPTIDE, 20 STRUCTURES |
| keywords | COMPLEX (TOXIN-PEPTIDE), ALPHA-BUNGAROTOXIN, LIBRARY PEPTIDE, COMPLEX (TOXIN-PEPTIDE) complex; COMPLEX (TOXIN/PEPTIDE) |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.80 Å |
| rg_electron | 12.90 Å |
| i0 | 590351000.00 |
| molecular_weight | 192720.0 kDa |
| excluded_volume | 235960 ų |
| envelope_volume | 26264 ų |
| shell_volume | 14439 ų |
| envelope_diameter | 47.7 Å |
| shell_rg | 21.21 Å |
| envelope_rg | 15.48 Å |
| shape_rg | 12.88 Å |
| total_rg | 13.14 Å |
| total_atoms | 26100 |
| n_residues | 1740 |
| 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 | 45.6 Å |
| rg_real | 12.78 Å |
| rg_real_error | 0.32 Å |
| i0_real | 5.9040e+08 |
| i0_real_error | 6.8130e+06 |
| rg_reciprocal | 12.78 Å |
| i0_reciprocal | 590400000.0000 |
| total_estimate | 0.8675 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.0 Å |
| skewness | 0.237 |
| kurtosis | -0.473 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 215600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.792; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.896; Smooth: 1.000 |