1b2g
PH AFFECTS GLU B13 SWITCHING AND SULFATE BINDING IN CUBIC INSULIN CRYSTALS (PH 9.00 COORDINATES)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b2g |
| deposition_date | 1998-11-26 |
| title | PH AFFECTS GLU B13 SWITCHING AND SULFATE BINDING IN CUBIC INSULIN CRYSTALS (PH 9.00 COORDINATES) |
| keywords | HORMONE, HORMONE-GROWTH FACTOR COMPLEX; HORMONE/GROWTH FACTOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.29 Å |
| rg_electron | 9.90 Å |
| i0 | 824784.00 |
| molecular_weight | 5782.0 kDa |
| excluded_volume | 7173 ų |
| envelope_volume | 7763 ų |
| shell_volume | 6980 ų |
| envelope_diameter | 33.3 Å |
| shell_rg | 15.02 Å |
| envelope_rg | 10.24 Å |
| shape_rg | 9.91 Å |
| total_rg | 11.35 Å |
| total_atoms | 403 |
| n_residues | 51 |
| 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 | 36.4 Å |
| rg_real | 11.23 Å |
| rg_real_error | 0.30 Å |
| i0_real | 8.2480e+05 |
| i0_real_error | 8.4850e+03 |
| rg_reciprocal | 11.23 Å |
| i0_reciprocal | 824800.0000 |
| total_estimate | 0.8886 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.8 Å |
| skewness | 0.134 |
| kurtosis | -0.311 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 82370.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.864; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.961 |