1clb
Determination of the solution structure of apo calbindin D9K by nmr spectroscopy
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1clb |
| deposition_date | 1995-02-08 |
| title | Determination of the solution structure of apo calbindin D9K by nmr spectroscopy |
| keywords | EF-HAND, CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.87 Å |
| rg_electron | 11.46 Å |
| i0 | 987621000.00 |
| molecular_weight | 278970.0 kDa |
| excluded_volume | 353530 ų |
| envelope_volume | 19775 ų |
| shell_volume | 12358 ų |
| envelope_diameter | 44.3 Å |
| shell_rg | 19.56 Å |
| envelope_rg | 13.69 Å |
| shape_rg | 11.43 Å |
| total_rg | 11.72 Å |
| total_atoms | 39369 |
| n_residues | 2475 |
| 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 | 40.2 Å |
| rg_real | 11.76 Å |
| rg_real_error | 0.32 Å |
| i0_real | 9.8760e+08 |
| i0_real_error | 9.2100e+06 |
| rg_reciprocal | 11.76 Å |
| i0_reciprocal | 987600000.0000 |
| total_estimate | 0.7653 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 16.3 Å |
| skewness | -0.148 |
| kurtosis | -0.425 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 61500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.650; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.000 |