1bom
;THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bom |
| deposition_date | 1994-07-21 |
| title | ;THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN ; |
| keywords | INSULIN-LIKE BRAIN-SECRETORY PEPTIDE; INSULIN-LIKE BRAIN-SECRETORY PEPTIDE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.59 Å |
| rg_electron | 11.26 Å |
| i0 | 766460.00 |
| molecular_weight | 5307.0 kDa |
| excluded_volume | 6483 ų |
| envelope_volume | 7776 ų |
| shell_volume | 6508 ų |
| envelope_diameter | 41.9 Å |
| shell_rg | 15.76 Å |
| envelope_rg | 11.73 Å |
| shape_rg | 11.29 Å |
| total_rg | 12.43 Å |
| total_atoms | 714 |
| n_residues | 47 |
| 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 | 43.6 Å |
| rg_real | 12.58 Å |
| rg_real_error | 0.29 Å |
| i0_real | 7.6650e+05 |
| i0_real_error | 8.5630e+03 |
| rg_reciprocal | 12.58 Å |
| i0_reciprocal | 766500.0000 |
| total_estimate | 0.8790 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.9 Å |
| skewness | 0.270 |
| kurtosis | -0.258 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 69640.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.838; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.943; Smooth: 0.965 |