1czm
DRUG-PROTEIN INTERACTIONS: STRUCTURE OF SULFONAMIDE DRUG COMPLEXED WITH HUMAN CARBONIC ANHYDRASE I
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1czm |
| 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 | 18.30 Å |
| rg_electron | 17.33 Å |
| i0 | 18004700.00 |
| molecular_weight | 29977.0 kDa |
| excluded_volume | 36209 ų |
| envelope_volume | 40802 ų |
| shell_volume | 19131 ų |
| envelope_diameter | 60.9 Å |
| shell_rg | 24.10 Å |
| envelope_rg | 17.65 Å |
| shape_rg | 17.37 Å |
| total_rg | 18.14 Å |
| total_atoms | 2051 |
| n_residues | 260 |
| 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 | 59.0 Å |
| rg_real | 18.17 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.8000e+07 |
| i0_real_error | 2.3080e+05 |
| rg_reciprocal | 18.19 Å |
| i0_reciprocal | 18000000.0000 |
| total_estimate | 0.8832 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 23.1 Å |
| skewness | 0.086 |
| kurtosis | -0.393 |
| angular_range | — – 0.4350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1400000.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.833; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.996 |