1bzv
[D-ALAB26]-DES(B27-B30)-INSULIN-B26-AMIDE A SUPERPOTENT SINGLE-REPLACEMENT INSULIN ANALOGUE, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bzv |
| deposition_date | 1998-11-04 |
| title | [D-ALAB26]-DES(B27-B30)-INSULIN-B26-AMIDE A SUPERPOTENT SINGLE-REPLACEMENT INSULIN ANALOGUE, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | INSULIN, SUPERPOTENCY, HORMONE; HORMONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.63 Å |
| rg_electron | 10.14 Å |
| i0 | 727779.00 |
| molecular_weight | 5258.0 kDa |
| excluded_volume | 6503 ų |
| envelope_volume | 7620 ų |
| shell_volume | 6784 ų |
| envelope_diameter | 35.8 Å |
| shell_rg | 15.05 Å |
| envelope_rg | 10.53 Å |
| shape_rg | 10.14 Å |
| total_rg | 11.64 Å |
| total_atoms | 366 |
| n_residues | 46 |
| 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 | 39.0 Å |
| rg_real | 11.60 Å |
| rg_real_error | 0.29 Å |
| i0_real | 7.2780e+05 |
| i0_real_error | 7.6370e+03 |
| rg_reciprocal | 11.60 Å |
| i0_reciprocal | 727800.0000 |
| total_estimate | 0.8874 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.3 Å |
| skewness | 0.231 |
| kurtosis | -0.284 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 78590.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.858; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.987; Smooth: 0.972 |