1alc
REFINED STRUCTURE OF BABOON ALPHA-LACTALBUMIN AT 1.7 ANGSTROMS RESOLUTION. COMPARISON WITH C-TYPE LYSOZYME
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1alc |
| deposition_date | 1989-08-14 |
| title | REFINED STRUCTURE OF BABOON ALPHA-LACTALBUMIN AT 1.7 ANGSTROMS RESOLUTION. COMPARISON WITH C-TYPE LYSOZYME |
| keywords | CALCIUM BINDING PROTEIN; CALCIUM BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.46 Å |
| rg_electron | 14.16 Å |
| i0 | 4048580.00 |
| molecular_weight | 14060.0 kDa |
| excluded_volume | 17482 ų |
| envelope_volume | 19767 ų |
| shell_volume | 11994 ų |
| envelope_diameter | 54.5 Å |
| shell_rg | 19.82 Å |
| envelope_rg | 14.65 Å |
| shape_rg | 14.14 Å |
| total_rg | 15.37 Å |
| total_atoms | 981 |
| n_residues | 122 |
| 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 | 58.2 Å |
| rg_real | 15.42 Å |
| rg_real_error | 0.47 Å |
| i0_real | 4.0490e+06 |
| i0_real_error | 4.9720e+04 |
| rg_reciprocal | 15.42 Å |
| i0_reciprocal | 4049000.0000 |
| total_estimate | 0.7398 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 19.9 Å |
| skewness | 0.259 |
| kurtosis | -0.182 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 593900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.573; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.894; Smooth: 0.000 |