1bzm
DRUG-PROTEIN INTERACTIONS: STRUCTURE OF SULFONAMIDE DRUG COMPLEXED WITH HUMAN CARBONIC ANHYDRASE I
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bzm |
| 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 | 18.59 Å |
| rg_electron | 17.41 Å |
| i0 | 15564900.00 |
| molecular_weight | 29039.0 kDa |
| excluded_volume | 35999 ų |
| envelope_volume | 41101 ų |
| shell_volume | 19213 ų |
| envelope_diameter | 61.3 Å |
| shell_rg | 24.12 Å |
| envelope_rg | 17.70 Å |
| shape_rg | 17.38 Å |
| total_rg | 18.45 Å |
| total_atoms | 2049 |
| 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 | 59.7 Å |
| rg_real | 18.45 Å |
| rg_real_error | 0.27 Å |
| i0_real | 1.5560e+07 |
| i0_real_error | 1.6390e+05 |
| rg_reciprocal | 18.47 Å |
| i0_reciprocal | 15570000.0000 |
| total_estimate | 0.8848 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 23.7 Å |
| skewness | 0.090 |
| kurtosis | -0.424 |
| angular_range | — – 0.4300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2954000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.839; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.994 |