1ao1
INTERACTIONS OF DEGLYCOSYLATED COBALT(III)-PEPLEOMYCIN WITH DNA, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ao1 |
| deposition_date | 1997-07-16 |
| title | INTERACTIONS OF DEGLYCOSYLATED COBALT(III)-PEPLEOMYCIN WITH DNA, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | ;ANTICANCER DRUGS, DEGLYCOSYLATED PEPLEOMYCIN, BLEOMYCINS, DNA, DNA CLEAVAGE, TWO-DIMENSIONAL NMR, SOLUTION STRUCTURES, DEOXYRIBONUCLEIC ACID ;; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.49 Å |
| rg_electron | 9.69 Å |
| i0 | 1132820.00 |
| molecular_weight | 4791.0 kDa |
| excluded_volume | 4872 ų |
| envelope_volume | 5822 ų |
| shell_volume | 5655 ų |
| envelope_diameter | 31.6 Å |
| shell_rg | 14.07 Å |
| envelope_rg | 9.90 Å |
| shape_rg | 9.61 Å |
| total_rg | 10.72 Å |
| total_atoms | 525 |
| n_residues | 12 |
| 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 | 34.1 Å |
| rg_real | 10.46 Å |
| rg_real_error | 0.23 Å |
| i0_real | 1.1330e+06 |
| i0_real_error | 1.0270e+04 |
| rg_reciprocal | 10.46 Å |
| i0_reciprocal | 1133000.0000 |
| total_estimate | 0.8965 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.5 Å |
| skewness | 0.216 |
| kurtosis | -0.358 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 59250.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.902; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.948 |