1df6
1H NMR SOLUTION STRUCTURE OF CYCLOVIOLACIN O1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1df6 |
| deposition_date | 1999-11-17 |
| title | 1H NMR SOLUTION STRUCTURE OF CYCLOVIOLACIN O1 |
| keywords | CYCLIC CYSTINE KNOT, BACKBONE CYCLIC, 3-10 HELIX, DOUBLE-STRANDED ANTI- PARALLEL BETA-SHEET, HAIRPIN BENDS, LOOPS, PLANT PROTEIN; PLANT PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 6.83 Å |
| rg_electron | 8.00 Å |
| i0 | 40939800.00 |
| molecular_weight | 49979.0 kDa |
| excluded_volume | 61097 ų |
| envelope_volume | 4901 ų |
| shell_volume | 5223 ų |
| envelope_diameter | 31.7 Å |
| shell_rg | 13.49 Å |
| envelope_rg | 9.25 Å |
| shape_rg | 8.07 Å |
| total_rg | 7.96 Å |
| total_atoms | 6656 |
| n_residues | 480 |
| 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 | 24.1 Å |
| rg_real | 6.81 Å |
| rg_real_error | 0.26 Å |
| i0_real | 4.0940e+07 |
| i0_real_error | 4.0920e+05 |
| rg_reciprocal | 6.82 Å |
| i0_reciprocal | 40940000.0000 |
| total_estimate | 0.7909 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 8.8 Å |
| skewness | 0.283 |
| kurtosis | 0.020 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3950.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.682; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.968; Smooth: 0.264 |