1azm
DRUG-PROTEIN INTERACTIONS: STRUCTURE OF SULFONAMIDE DRUG COMPLEXED WITH HUMAN CARBONIC ANHYDRASE I
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1azm |
| deposition_date | 1993-11-28 |
| title | DRUG-PROTEIN INTERACTIONS: STRUCTURE OF SULFONAMIDE DRUG COMPLEXED WITH HUMAN CARBONIC ANHYDRASE I |
| keywords | PROTEIN-DRUG INTERACTIONS, OXO-ACID LYASE, SULFONAMIDES, LYASE(OXO-ACID); LYASE(OXO-ACID) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.54 Å |
| rg_electron | 17.37 Å |
| i0 | 15259700.00 |
| molecular_weight | 28808.0 kDa |
| excluded_volume | 35728 ų |
| envelope_volume | 40903 ų |
| shell_volume | 19154 ų |
| envelope_diameter | 60.9 Å |
| shell_rg | 24.05 Å |
| envelope_rg | 17.68 Å |
| shape_rg | 17.34 Å |
| total_rg | 18.39 Å |
| total_atoms | 2033 |
| n_residues | 258 |
| 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 | 60.2 Å |
| rg_real | 18.40 Å |
| rg_real_error | 0.28 Å |
| i0_real | 1.5260e+07 |
| i0_real_error | 1.8130e+05 |
| rg_reciprocal | 18.42 Å |
| i0_reciprocal | 15260000.0000 |
| total_estimate | 0.8789 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 23.9 Å |
| skewness | 0.088 |
| kurtosis | -0.429 |
| angular_range | — – 0.4300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3012000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.823; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.961 |