1ezp
GLOBAL FOLD OF MALTODEXTRIN BINDING PROTEIN COMPLEXED WITH BETA-CYCLODEXTRIN USING PEPTIDE ORIENTATIONS FROM DIPOLAR COUPLINGS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ezp |
| deposition_date | 2000-05-11 |
| title | GLOBAL FOLD OF MALTODEXTRIN BINDING PROTEIN COMPLEXED WITH BETA-CYCLODEXTRIN USING PEPTIDE ORIENTATIONS FROM DIPOLAR COUPLINGS |
| keywords | residual diplar couplings, deuteration, methyl labeling, SUGAR BINDING PROTEIN; SUGAR BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.87 Å |
| rg_electron | 23.36 Å |
| i0 | 2139820000.00 |
| molecular_weight | 406870.0 kDa |
| excluded_volume | 514880 ų |
| envelope_volume | 101750 ų |
| shell_volume | 33215 ų |
| envelope_diameter | 87.6 Å |
| shell_rg | 33.00 Å |
| envelope_rg | 25.04 Å |
| shape_rg | 23.30 Å |
| total_rg | 23.80 Å |
| total_atoms | 57350 |
| n_residues | 3700 |
| 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 | 76.0 Å |
| rg_real | 23.80 Å |
| rg_real_error | 0.40 Å |
| i0_real | 2.1400e+09 |
| i0_real_error | 2.9650e+07 |
| rg_reciprocal | 23.82 Å |
| i0_reciprocal | 2140000000.0000 |
| total_estimate | 0.9041 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 28.5 Å |
| skewness | 0.248 |
| kurtosis | -0.437 |
| angular_range | — – 0.3350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 5296000.0000 |
| n_real_points | 65 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.917; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.998 |