1cs2
NMR STRUCTURES OF B-DNA D(CTACTGCTTTAG).D(CTAAAGCAGTAG)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cs2 |
| deposition_date | 1999-08-16 |
| title | NMR STRUCTURES OF B-DNA D(CTACTGCTTTAG).D(CTAAAGCAGTAG) |
| keywords | DNA, DOUBLE HELIX, MODELLING PROTOCOLS; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.88 Å |
| rg_electron | 13.78 Å |
| i0 | 20236800.00 |
| molecular_weight | 21930.0 kDa |
| excluded_volume | 21384 ų |
| envelope_volume | 12099 ų |
| shell_volume | 8051 ų |
| envelope_diameter | 46.8 Å |
| shell_rg | 18.18 Å |
| envelope_rg | 14.11 Å |
| shape_rg | 13.66 Å |
| total_rg | 14.25 Å |
| total_atoms | 2283 |
| n_residues | 72 |
| 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 | 45.9 Å |
| rg_real | 13.96 Å |
| rg_real_error | 0.47 Å |
| i0_real | 2.0240e+07 |
| i0_real_error | 2.5010e+05 |
| rg_reciprocal | 13.96 Å |
| i0_reciprocal | 20240000.0000 |
| total_estimate | 0.8540 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 11.6 Å |
| skewness | 0.365 |
| kurtosis | -0.513 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 123800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.807; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.758; Smooth: 0.930 |