1ak8
NMR SOLUTION STRUCTURE OF CERIUM-LOADED CALMODULIN AMINO-TERMINAL DOMAIN (CE2-TR1C), 23 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ak8 |
| deposition_date | 1997-05-29 |
| title | NMR SOLUTION STRUCTURE OF CERIUM-LOADED CALMODULIN AMINO-TERMINAL DOMAIN (CE2-TR1C), 23 STRUCTURES |
| keywords | CERIUM-LOADED, CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.33 Å |
| rg_electron | 13.30 Å |
| i0 | 666147000.00 |
| molecular_weight | 200500.0 kDa |
| excluded_volume | 241230 ų |
| envelope_volume | 22667 ų |
| shell_volume | 12108 ų |
| envelope_diameter | 59.0 Å |
| shell_rg | 22.49 Å |
| envelope_rg | 19.21 Å |
| shape_rg | 13.29 Å |
| total_rg | 13.52 Å |
| total_atoms | 26473 |
| n_residues | 1748 |
| 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 | 55.2 Å |
| rg_real | 13.55 Å |
| rg_real_error | 0.66 Å |
| i0_real | 6.6610e+08 |
| i0_real_error | 8.2570e+06 |
| rg_reciprocal | 13.54 Å |
| i0_reciprocal | 666100000.0000 |
| total_estimate | 0.6145 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 16.1 Å |
| skewness | 0.759 |
| kurtosis | 0.749 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 50510.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.153; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.524; Smooth: 0.000 |