185d
;SEQUENCE SPECIFICITY OF QUINOXALINE ANTIBIOTICS. 1. SOLUTION STRUCTURE OF A 1:1 COMPLEX BETWEEN TRIOSTIN A AND [D(GACGTC)]2 AND COMPARISON WITH THE SOLUTION STRUCTURE OF THE [N-MECYS3, N-MECYS7]TANDEM-[D(GATATC)]2 COMPLEX ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 185d |
| deposition_date | 1994-08-10 |
| title | ;SEQUENCE SPECIFICITY OF QUINOXALINE ANTIBIOTICS. 1. SOLUTION STRUCTURE OF A 1:1 COMPLEX BETWEEN TRIOSTIN A AND [D(GACGTC)]2 AND COMPARISON WITH THE SOLUTION STRUCTURE OF THE [N-MECYS3, N-MECYS7]TANDEM-[D(GATATC)]2 COMPLEX ; |
| keywords | BISINTERCALATOR, DEPSIPEPTIDE, QUINOXALINE, ANTIBIOTIC, ANTITUMOR, DNA-ANTIBIOTIC COMPLEX; DNA/ANTIBIOTIC |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.02 Å |
| rg_electron | 9.66 Å |
| i0 | 18535700.00 |
| molecular_weight | 23449.0 kDa |
| excluded_volume | 24408 ų |
| envelope_volume | 6921 ų |
| shell_volume | 6180 ų |
| envelope_diameter | 35.8 Å |
| shell_rg | 15.22 Å |
| envelope_rg | 10.89 Å |
| shape_rg | 9.54 Å |
| total_rg | 10.20 Å |
| total_atoms | 2580 |
| n_residues | 70 |
| 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 | 34.4 Å |
| rg_real | 10.04 Å |
| rg_real_error | 0.31 Å |
| i0_real | 1.8540e+07 |
| i0_real_error | 1.8230e+05 |
| rg_reciprocal | 10.04 Å |
| i0_reciprocal | 18540000.0000 |
| total_estimate | 0.8806 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 11.3 Å |
| skewness | 0.305 |
| kurtosis | -0.438 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 30540.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.852; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.900; Smooth: 0.987 |