1amc
SOLUTION STRUCTURE OF RESIDUES 1-28 OF THE AMYLOID BETA-PEPTIDE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1amc |
| deposition_date | 1994-11-14 |
| title | SOLUTION STRUCTURE OF RESIDUES 1-28 OF THE AMYLOID BETA-PEPTIDE |
| keywords | PROTEINASE INHIBITOR(TRYPSIN); PROTEINASE INHIBITOR(TRYPSIN) |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.37 Å |
| rg_electron | 12.29 Å |
| i0 | 4834250.00 |
| molecular_weight | 16297.0 kDa |
| excluded_volume | 19853 ų |
| envelope_volume | 6525 ų |
| shell_volume | 5254 ų |
| envelope_diameter | 46.0 Å |
| shell_rg | 16.15 Å |
| envelope_rg | 13.52 Å |
| shape_rg | 12.25 Å |
| total_rg | 12.77 Å |
| total_atoms | 2190 |
| n_residues | 140 |
| 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 | 45.7 Å |
| rg_real | 12.76 Å |
| rg_real_error | 0.53 Å |
| i0_real | 4.8340e+06 |
| i0_real_error | 5.6170e+04 |
| rg_reciprocal | 12.74 Å |
| i0_reciprocal | 4834000.0000 |
| total_estimate | 0.6603 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 6.9 Å |
| skewness | 0.589 |
| kurtosis | -0.527 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 4964.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.203; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.011; Smooth: 0.961 |