1acp
REFINEMENT OF THE NMR STRUCTURES FOR ACYL CARRIER PROTEIN WITH SCALAR COUPLING DATA
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1acp |
| deposition_date | 1990-07-29 |
| title | REFINEMENT OF THE NMR STRUCTURES FOR ACYL CARRIER PROTEIN WITH SCALAR COUPLING DATA |
| keywords | FATTY ACID SYNTHESIS PROTEIN; FATTY ACID SYNTHESIS PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.94 Å |
| rg_electron | 11.78 Å |
| i0 | 5556060.00 |
| molecular_weight | 16986.0 kDa |
| excluded_volume | 21003 ų |
| envelope_volume | 14663 ų |
| shell_volume | 10194 ų |
| envelope_diameter | 40.3 Å |
| shell_rg | 18.01 Å |
| envelope_rg | 12.60 Å |
| shape_rg | 11.76 Å |
| total_rg | 12.85 Å |
| total_atoms | 1658 |
| n_residues | 154 |
| 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 | 41.8 Å |
| rg_real | 12.85 Å |
| rg_real_error | 0.27 Å |
| i0_real | 5.5560e+06 |
| i0_real_error | 6.9190e+04 |
| rg_reciprocal | 12.85 Å |
| i0_reciprocal | 5556000.0000 |
| total_estimate | 0.8797 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.9 Å |
| skewness | 0.070 |
| kurtosis | -0.321 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 189100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.824; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.965 |