1dmb
;REFINED 1.8 ANGSTROMS STRUCTURE REVEALS THE MECHANISM OF BINDING OF A CYCLIC SUGAR, BETA-CYCLODEXTRIN, TO THE MALTODEXTRIN BINDING PROTEIN ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dmb |
| deposition_date | 1993-06-10 |
| title | ;REFINED 1.8 ANGSTROMS STRUCTURE REVEALS THE MECHANISM OF BINDING OF A CYCLIC SUGAR, BETA-CYCLODEXTRIN, TO THE MALTODEXTRIN BINDING PROTEIN ; |
| keywords | SUGAR TRANSPORT; SUGAR TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.46 Å |
| rg_electron | 21.39 Å |
| i0 | 27614500.00 |
| molecular_weight | 41605.0 kDa |
| excluded_volume | 52613 ų |
| envelope_volume | 60554 ų |
| shell_volume | 23720 ų |
| envelope_diameter | 72.3 Å |
| shell_rg | 28.07 Å |
| envelope_rg | 21.44 Å |
| shape_rg | 21.36 Å |
| total_rg | 22.37 Å |
| total_atoms | 2939 |
| n_residues | 370 |
| 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 | 71.4 Å |
| rg_real | 22.40 Å |
| rg_real_error | 0.34 Å |
| i0_real | 2.7610e+07 |
| i0_real_error | 3.0090e+05 |
| rg_reciprocal | 22.41 Å |
| i0_reciprocal | 27610000.0000 |
| total_estimate | 0.8988 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 26.0 Å |
| skewness | 0.291 |
| kurtosis | -0.349 |
| angular_range | — – 0.3550 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 6112000.0000 |
| n_real_points | 67 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.896; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.995 |