1ao2
cobalt(III)-deglycopepleomycin determined by NMR studies
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ao2 |
| deposition_date | 1997-07-16 |
| title | cobalt(III)-deglycopepleomycin determined by NMR studies |
| keywords | anticancer drugs, deglycosylated pepleomycin, peplomycin, bleomycin, DNA, two-dimensional NMR, solution structures, INHIBITOR; INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 6.42 Å |
| rg_electron | 5.54 Å |
| i0 | 68451.10 |
| molecular_weight | 1199.0 kDa |
| excluded_volume | 1371 ų |
| envelope_volume | 1355 ų |
| shell_volume | 2529 ų |
| envelope_diameter | 19.4 Å |
| shell_rg | 9.62 Å |
| envelope_rg | 6.04 Å |
| shape_rg | 5.61 Å |
| total_rg | 7.11 Å |
| total_atoms | 147 |
| n_residues | — |
| 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 | 23.6 Å |
| rg_real | 6.46 Å |
| rg_real_error | 0.26 Å |
| i0_real | 6.8450e+04 |
| i0_real_error | 6.4150e+02 |
| rg_reciprocal | 6.46 Å |
| i0_reciprocal | 68450.0000 |
| total_estimate | 0.8279 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 7.5 Å |
| skewness | 0.484 |
| kurtosis | 0.023 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1105.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.754; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.699; Smooth: 0.796 |