1a3k
X-RAY CRYSTAL STRUCTURE OF THE HUMAN GALECTIN-3 CARBOHYDRATE RECOGNITION DOMAIN (CRD) AT 2.1 ANGSTROM RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a3k |
| deposition_date | 1998-01-22 |
| title | X-RAY CRYSTAL STRUCTURE OF THE HUMAN GALECTIN-3 CARBOHYDRATE RECOGNITION DOMAIN (CRD) AT 2.1 ANGSTROM RESOLUTION |
| keywords | GALECTIN, GALAPTIN, LECTIN, IGE-BINDING PROTEIN; GALECTIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.80 Å |
| rg_electron | 14.28 Å |
| i0 | 4859180.00 |
| molecular_weight | 15971.0 kDa |
| excluded_volume | 20126 ų |
| envelope_volume | 22308 ų |
| shell_volume | 13148 ų |
| envelope_diameter | 49.0 Å |
| shell_rg | 20.25 Å |
| envelope_rg | 14.56 Å |
| shape_rg | 14.24 Å |
| total_rg | 15.59 Å |
| total_atoms | 1127 |
| n_residues | 137 |
| 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 | 52.4 Å |
| rg_real | 15.68 Å |
| rg_real_error | 0.32 Å |
| i0_real | 4.8590e+06 |
| i0_real_error | 5.7690e+04 |
| rg_reciprocal | 15.70 Å |
| i0_reciprocal | 4859000.0000 |
| total_estimate | 0.8735 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 51.1 Å |
| skewness | 0.086 |
| kurtosis | -0.382 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 809100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.784; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 1.000 |