1epf
CRYSTAL STRUCTURE OF THE TWO N-TERMINAL IMMUNOGLOBULIN DOMAINS OF THE NEURAL CELL ADHESION MOLECULE (NCAM)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1epf |
| deposition_date | 2000-03-29 |
| title | CRYSTAL STRUCTURE OF THE TWO N-TERMINAL IMMUNOGLOBULIN DOMAINS OF THE NEURAL CELL ADHESION MOLECULE (NCAM) |
| keywords | NCAM, IMMUNOGLOBULIN FOLD, GLYCOPROTEIN, CELL ADHESION; CELL ADHESION |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 37.21 Å |
| rg_electron | 36.83 Å |
| i0 | 111048000.00 |
| molecular_weight | 85144.0 kDa |
| excluded_volume | 107040 ų |
| envelope_volume | 151870 ų |
| shell_volume | 36639 ų |
| envelope_diameter | 135.7 Å |
| shell_rg | 40.19 Å |
| envelope_rg | 36.27 Å |
| shape_rg | 36.81 Å |
| total_rg | 37.17 Å |
| total_atoms | 5992 |
| n_residues | 761 |
| 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 | 128.2 Å |
| rg_real | 37.33 Å |
| rg_real_error | 1.78 Å |
| i0_real | 1.1100e+08 |
| i0_real_error | 2.1260e+06 |
| rg_reciprocal | 37.26 Å |
| i0_reciprocal | 111000000.0000 |
| total_estimate | 0.8707 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 48.9 Å |
| skewness | 0.370 |
| kurtosis | -0.214 |
| angular_range | — – 0.2100 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 6431000.0000 |
| n_real_points | 43 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.836; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.967; Smooth: 0.841 |