1d6g
MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d6g |
| deposition_date | 1999-10-13 |
| title | MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY |
| keywords | alpha-helix, beta-sheet, complex GPCR-ligand, HORMONE-GROWTH FACTOR COMPLEX; HORMONE/GROWTH FACTOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.83 Å |
| rg_electron | 13.21 Å |
| i0 | 931619.00 |
| molecular_weight | 6280.0 kDa |
| excluded_volume | 7852 ų |
| envelope_volume | 9896 ų |
| shell_volume | 7309 ų |
| envelope_diameter | 49.5 Å |
| shell_rg | 17.19 Å |
| envelope_rg | 13.58 Å |
| shape_rg | 13.19 Å |
| total_rg | 14.37 Å |
| total_atoms | 864 |
| n_residues | 55 |
| 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 | 50.5 Å |
| rg_real | 13.91 Å |
| rg_real_error | 0.43 Å |
| i0_real | 9.3160e+05 |
| i0_real_error | 1.1050e+04 |
| rg_reciprocal | 13.91 Å |
| i0_reciprocal | 931600.0000 |
| total_estimate | 0.7661 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 49.8 Å |
| skewness | 0.461 |
| kurtosis | -0.162 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 122600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.761; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.671; Smooth: 0.000 |