1bh4
CIRCULIN A FROM CHASSALIA PARVIFLORA, NMR, 12 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bh4 |
| deposition_date | 1998-06-12 |
| title | CIRCULIN A FROM CHASSALIA PARVIFLORA, NMR, 12 STRUCTURES |
| keywords | CYCLIC PEPTIDE, CYSTINE KNOT, ANTI-HIV ACTIVITY; CYCLIC PEPTIDE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 7.69 Å |
| rg_electron | 8.49 Å |
| i0 | 24135600.00 |
| molecular_weight | 37930.0 kDa |
| excluded_volume | 46577 ų |
| envelope_volume | 8480 ų |
| shell_volume | 7358 ų |
| envelope_diameter | 32.7 Å |
| shell_rg | 15.39 Å |
| envelope_rg | 10.53 Å |
| shape_rg | 8.57 Å |
| total_rg | 8.70 Å |
| total_atoms | 5112 |
| n_residues | 360 |
| 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 | 30.9 Å |
| rg_real | 7.69 Å |
| rg_real_error | 0.45 Å |
| i0_real | 2.4140e+07 |
| i0_real_error | 2.5810e+05 |
| rg_reciprocal | 7.69 Å |
| i0_reciprocal | 24140000.0000 |
| total_estimate | 0.7638 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.8 Å |
| skewness | 0.414 |
| kurtosis | 0.396 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 23850.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.401; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.787; Smooth: 0.939 |