176d
NMR SOLUTION STRUCTURE OF A PEPTIDE NUCLEIC ACID COMPLEXED WITH RNA
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 176d |
| deposition_date | 1994-05-17 |
| title | NMR SOLUTION STRUCTURE OF A PEPTIDE NUCLEIC ACID COMPLEXED WITH RNA |
| keywords | RNA, PNA, DOUBLE HELIX, PEPTIDE NUCLEIC ACID-RNA COMPLEX; PEPTIDE NUCLEIC ACID/RNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.14 Å |
| rg_electron | 9.28 Å |
| i0 | 48465600.00 |
| molecular_weight | 35999.0 kDa |
| excluded_volume | 36024 ų |
| envelope_volume | 6654 ų |
| shell_volume | 6094 ų |
| envelope_diameter | 33.8 Å |
| shell_rg | 14.85 Å |
| envelope_rg | 10.39 Å |
| shape_rg | 9.16 Å |
| total_rg | 9.69 Å |
| total_atoms | 3930 |
| n_residues | 60 |
| 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 | 31.9 Å |
| rg_real | 9.13 Å |
| rg_real_error | 0.28 Å |
| i0_real | 4.8470e+07 |
| i0_real_error | 4.3670e+05 |
| rg_reciprocal | 9.13 Å |
| i0_reciprocal | 48470000.0000 |
| total_estimate | 0.8838 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.5 Å |
| skewness | 0.193 |
| kurtosis | -0.541 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 11810.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.870; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.891; Smooth: 0.986 |