1ao4
COBALT(III)-PEPLOMYCIN COMPLEX DETERMINED BY NMR STUDIES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ao4 |
| deposition_date | 1997-07-16 |
| title | COBALT(III)-PEPLOMYCIN COMPLEX DETERMINED BY NMR STUDIES |
| keywords | ANTICANCER DRUGS, PEPLOMYCIN, PEPLEOMYCIN, BLEOMYCIN, DNA, TWO-DIMENSIONAL NMR, SOLUTION STRUCTURES, INHIBITOR; INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 6.80 Å |
| rg_electron | 5.99 Å |
| i0 | 108203.00 |
| molecular_weight | 1569.0 kDa |
| excluded_volume | 1806 ų |
| envelope_volume | 1766 ų |
| shell_volume | 2942 ų |
| envelope_diameter | 21.6 Å |
| shell_rg | 10.27 Å |
| envelope_rg | 6.60 Å |
| shape_rg | 6.05 Å |
| total_rg | 7.54 Å |
| total_atoms | 193 |
| 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 | 25.6 Å |
| rg_real | 6.85 Å |
| rg_real_error | 0.42 Å |
| i0_real | 1.0820e+05 |
| i0_real_error | 1.0960e+03 |
| rg_reciprocal | 6.85 Å |
| i0_reciprocal | 108200.0000 |
| total_estimate | 0.8143 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 7.8 Å |
| skewness | 0.531 |
| kurtosis | 0.151 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1941.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.665; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.661; Smooth: 0.927 |