1bsy
STRUCTURAL BASIS OF THE TANFORD TRANSITION OF BOVINE BETA-LACTOGLOBULIN FROM CRYSTAL STRUCTURES AT THREE PH VALUES; PH 7.1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bsy |
| deposition_date | 1998-08-31 |
| title | STRUCTURAL BASIS OF THE TANFORD TRANSITION OF BOVINE BETA-LACTOGLOBULIN FROM CRYSTAL STRUCTURES AT THREE PH VALUES; PH 7.1 |
| keywords | TRANSPORT, BETA-LACTOGLOBULIN, PH-DEPENDENT CONFORMATION, LOOP MOVEMENT, TANFORD TRANSITION; TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.29 Å |
| rg_electron | 14.89 Å |
| i0 | 6110620.00 |
| molecular_weight | 18358.0 kDa |
| excluded_volume | 23248 ų |
| envelope_volume | 26481 ų |
| shell_volume | 14733 ų |
| envelope_diameter | 49.8 Å |
| shell_rg | 21.08 Å |
| envelope_rg | 15.12 Å |
| shape_rg | 14.89 Å |
| total_rg | 16.10 Å |
| total_atoms | 1286 |
| n_residues | 162 |
| 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 | 50.5 Å |
| rg_real | 16.13 Å |
| rg_real_error | 0.18 Å |
| i0_real | 6.1110e+06 |
| i0_real_error | 6.1930e+04 |
| rg_reciprocal | 16.15 Å |
| i0_reciprocal | 6111000.0000 |
| total_estimate | 0.8123 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.7 Å |
| skewness | -0.009 |
| kurtosis | -0.483 |
| angular_range | — – 0.4900 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1667000.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.860; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.000 |