1cng
X-RAY CRYSTALLOGRAPHIC STUDIES OF ENGINEERED HYDROGEN BOND NETWORKS IN A PROTEIN-ZINC BINDING SITE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cng |
| deposition_date | 1995-04-03 |
| title | X-RAY CRYSTALLOGRAPHIC STUDIES OF ENGINEERED HYDROGEN BOND NETWORKS IN A PROTEIN-ZINC BINDING SITE |
| keywords | LYASE (OXO-ACID); LYASE (OXO-ACID) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.71 Å |
| rg_electron | 17.41 Å |
| i0 | 14362200.00 |
| molecular_weight | 28917.0 kDa |
| excluded_volume | 36337 ų |
| envelope_volume | 40873 ų |
| shell_volume | 19111 ų |
| envelope_diameter | 59.2 Å |
| shell_rg | 24.12 Å |
| envelope_rg | 17.70 Å |
| shape_rg | 17.39 Å |
| total_rg | 18.48 Å |
| total_atoms | 2046 |
| n_residues | 257 |
| 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 | 56.3 Å |
| rg_real | 18.56 Å |
| rg_real_error | 0.28 Å |
| i0_real | 1.4360e+07 |
| i0_real_error | 1.7590e+05 |
| rg_reciprocal | 18.58 Å |
| i0_reciprocal | 14360000.0000 |
| total_estimate | 0.8234 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.7 Å |
| skewness | 0.055 |
| kurtosis | -0.465 |
| angular_range | — – 0.4250 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2311000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.909; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.000 |