1ccv
NMR SOLUTION STRUCTURE OF APIS MELLIFERA CHYMOTRYPSIN INHIBITOR (AMCI).
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ccv |
| deposition_date | 1999-03-02 |
| title | NMR SOLUTION STRUCTURE OF APIS MELLIFERA CHYMOTRYPSIN INHIBITOR (AMCI). |
| keywords | PROTEIN INHIBITOR, HEMOLYMPH, APIS MELLIFERA, CANONICAL INHIBITOR, HYDROLASE INHIBITOR; HYDROLASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.09 Å |
| rg_electron | 11.32 Å |
| i0 | 271909000.00 |
| molecular_weight | 119420.0 kDa |
| excluded_volume | 141500 ų |
| envelope_volume | 12950 ų |
| shell_volume | 9107 ų |
| envelope_diameter | 41.4 Å |
| shell_rg | 17.70 Å |
| envelope_rg | 13.04 Å |
| shape_rg | 11.26 Å |
| total_rg | 11.61 Å |
| total_atoms | 15620 |
| n_residues | 1120 |
| 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 | 36.6 Å |
| rg_real | 11.08 Å |
| rg_real_error | 0.29 Å |
| i0_real | 2.7190e+08 |
| i0_real_error | 2.8060e+06 |
| rg_reciprocal | 11.08 Å |
| i0_reciprocal | 271900000.0000 |
| total_estimate | 0.8971 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.9 Å |
| skewness | 0.253 |
| kurtosis | -0.312 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 36620.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.903; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.976 |