1dmo
CALMODULIN, NMR, 30 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dmo |
| deposition_date | 1996-04-24 |
| title | CALMODULIN, NMR, 30 STRUCTURES |
| keywords | CALCIUM-INDUCED CONFORMATIONAL CHANGE, CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.94 Å |
| rg_electron | 21.29 Å |
| i0 | 3980940000.00 |
| molecular_weight | 500470.0 kDa |
| excluded_volume | 611310 ų |
| envelope_volume | 119040 ų |
| shell_volume | 36351 ų |
| envelope_diameter | 79.4 Å |
| shell_rg | 35.04 Å |
| envelope_rg | 26.50 Å |
| shape_rg | 21.33 Å |
| total_rg | 21.40 Å |
| total_atoms | 67920 |
| n_residues | 4440 |
| 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 | 71.8 Å |
| rg_real | 21.92 Å |
| rg_real_error | 0.63 Å |
| i0_real | 3.9810e+09 |
| i0_real_error | 5.1390e+07 |
| rg_reciprocal | 21.92 Å |
| i0_reciprocal | 3981000000.0000 |
| total_estimate | 0.8163 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 20.4 Å |
| skewness | 0.213 |
| kurtosis | -0.651 |
| angular_range | — – 0.3600 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2371000.0000 |
| n_real_points | 68 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.899; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.914; Smooth: 0.000 |