1bba
SEQUENCE-SPECIFIC 1H NMR ASSIGNMENTS AND SOLUTION STRUCTURE OF BOVINE PANCREATIC POLYPEPTIDE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bba |
| deposition_date | 1992-03-10 |
| title | SEQUENCE-SPECIFIC 1H NMR ASSIGNMENTS AND SOLUTION STRUCTURE OF BOVINE PANCREATIC POLYPEPTIDE |
| keywords | PANCREATIC HORMONE; PANCREATIC HORMONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.90 Å |
| rg_electron | 12.30 Å |
| i0 | 489665.00 |
| molecular_weight | 4226.0 kDa |
| excluded_volume | 5217 ų |
| envelope_volume | 6060 ų |
| shell_volume | 5238 ų |
| envelope_diameter | 45.3 Å |
| shell_rg | 15.31 Å |
| envelope_rg | 12.65 Å |
| shape_rg | 12.29 Å |
| total_rg | 13.20 Å |
| total_atoms | 582 |
| n_residues | 36 |
| 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 | 48.0 Å |
| rg_real | 13.11 Å |
| rg_real_error | 0.50 Å |
| i0_real | 4.8970e+05 |
| i0_real_error | 6.0200e+03 |
| rg_reciprocal | 13.09 Å |
| i0_reciprocal | 489700.0000 |
| total_estimate | 0.6080 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 12.2 Å |
| skewness | 0.616 |
| kurtosis | -0.008 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 48310.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.610; Stabil: 1.000; Sysdev: 0.256; Positv: 1.000; Valcen: 0.367; Smooth: 0.934 |