1alf
;CONFORMATION OF TWO PEPTIDES CORRESPONDING TO HUMAN APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53 IN THE PRESENCE OF SODIUM DODECYLSULFATE BY CD AND NMR SPECTROSCOPY ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1alf |
| deposition_date | 1995-02-20 |
| title | ;CONFORMATION OF TWO PEPTIDES CORRESPONDING TO HUMAN APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53 IN THE PRESENCE OF SODIUM DODECYLSULFATE BY CD AND NMR SPECTROSCOPY ; |
| keywords | APOLIPOPROTEIN; APOLIPOPROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.25 Å |
| rg_electron | 9.31 Å |
| i0 | 2177630.00 |
| molecular_weight | 11874.0 kDa |
| excluded_volume | 15121 ų |
| envelope_volume | 4646 ų |
| shell_volume | 4724 ų |
| envelope_diameter | 36.5 Å |
| shell_rg | 13.83 Å |
| envelope_rg | 10.33 Å |
| shape_rg | 9.18 Å |
| total_rg | 10.35 Å |
| total_atoms | 1695 |
| n_residues | 95 |
| 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 | 36.7 Å |
| rg_real | 9.48 Å |
| rg_real_error | 0.49 Å |
| i0_real | 2.1780e+06 |
| i0_real_error | 2.5830e+04 |
| rg_reciprocal | 9.48 Å |
| i0_reciprocal | 2178000.0000 |
| total_estimate | 0.7156 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 7.4 Å |
| skewness | 0.664 |
| kurtosis | -0.136 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3065.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.426; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.040; Smooth: 0.983 |