1ds3
CRYSTAL STRUCTURE OF OMTKY3-CH2-ASP19I
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ds3 |
| deposition_date | 2000-01-06 |
| title | CRYSTAL STRUCTURE OF OMTKY3-CH2-ASP19I |
| keywords | canonical protein inhibitor, ovomucoid, reduced peptide bond, OMTKY3, HYDROLASE INHIBITOR; HYDROLASE INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.36 Å |
| rg_electron | 10.16 Å |
| i0 | 834266.00 |
| molecular_weight | 5552.0 kDa |
| excluded_volume | 6777 ų |
| envelope_volume | 7465 ų |
| shell_volume | 6650 ų |
| envelope_diameter | 32.5 Å |
| shell_rg | 15.00 Å |
| envelope_rg | 10.43 Å |
| shape_rg | 10.15 Å |
| total_rg | 11.53 Å |
| total_atoms | 385 |
| n_residues | 50 |
| 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 | 35.8 Å |
| rg_real | 11.30 Å |
| rg_real_error | 0.22 Å |
| i0_real | 8.3430e+05 |
| i0_real_error | 8.1250e+03 |
| rg_reciprocal | 11.30 Å |
| i0_reciprocal | 834300.0000 |
| total_estimate | 0.9042 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 14.9 Å |
| skewness | 0.120 |
| kurtosis | -0.399 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 60640.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.927; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.970 |