1af1
;THE SOLUTION NMR STRUCTURE OF AN R-STYRENE OXIDE ADDUCT AT THE N2 POSITION OF GUANINE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE SEQUENCE CODING FOR AMINO ACIDS 11-13 OF THE PRODUCT OF THE N-RAS PROTOONCOGENE, MINIMIZED AVERAGE STRUCTURE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1af1 |
| deposition_date | 1997-03-20 |
| title | ;THE SOLUTION NMR STRUCTURE OF AN R-STYRENE OXIDE ADDUCT AT THE N2 POSITION OF GUANINE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE SEQUENCE CODING FOR AMINO ACIDS 11-13 OF THE PRODUCT OF THE N-RAS PROTOONCOGENE, MINIMIZED AVERAGE STRUCTURE ; |
| keywords | DNA DUPLEX, HUMAN N-RAS GENE, CODON 12 SEQUENCE, R-STYRENE OXIDE, MINOR GROOVE ADDUCT, DEOXYRIBONUCLEIC ACID, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.08 Å |
| rg_electron | 12.50 Å |
| i0 | 2382380.00 |
| molecular_weight | 6814.0 kDa |
| excluded_volume | 6645 ų |
| envelope_volume | 8853 ų |
| shell_volume | 6764 ų |
| envelope_diameter | 42.5 Å |
| shell_rg | 16.60 Å |
| envelope_rg | 12.69 Å |
| shape_rg | 12.38 Å |
| total_rg | 13.34 Å |
| total_atoms | 711 |
| n_residues | 21 |
| 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 | 44.9 Å |
| rg_real | 13.12 Å |
| rg_real_error | 0.44 Å |
| i0_real | 2.3820e+06 |
| i0_real_error | 2.9440e+04 |
| rg_reciprocal | 13.12 Å |
| i0_reciprocal | 2382000.0000 |
| total_estimate | 0.8626 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.8 Å |
| skewness | 0.385 |
| kurtosis | -0.381 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 119900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.792; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.872; Smooth: 0.962 |