1cta
DETERMINATION OF THE SOLUTION STRUCTURE OF A SYNTHETIC TWO-SITE CALCIUM-BINDING HOMODIMERIC PROTEIN DOMAIN BY NMR SPECTROSCOPY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cta |
| deposition_date | 1992-11-12 |
| title | DETERMINATION OF THE SOLUTION STRUCTURE OF A SYNTHETIC TWO-SITE CALCIUM-BINDING HOMODIMERIC PROTEIN DOMAIN BY NMR SPECTROSCOPY |
| keywords | MUSCLE PROTEIN; MUSCLE PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.14 Å |
| rg_electron | 11.63 Å |
| i0 | 1424950.00 |
| molecular_weight | 7811.0 kDa |
| excluded_volume | 9694 ų |
| envelope_volume | 10902 ų |
| shell_volume | 8360 ų |
| envelope_diameter | 43.3 Å |
| shell_rg | 16.75 Å |
| envelope_rg | 12.07 Å |
| shape_rg | 11.60 Å |
| total_rg | 13.02 Å |
| total_atoms | 666 |
| n_residues | 68 |
| 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 | 43.6 Å |
| rg_real | 13.07 Å |
| rg_real_error | 0.29 Å |
| i0_real | 1.4250e+06 |
| i0_real_error | 1.4940e+04 |
| rg_reciprocal | 13.07 Å |
| i0_reciprocal | 1425000.0000 |
| total_estimate | 0.7950 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.7 Å |
| skewness | 0.136 |
| kurtosis | -0.192 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 113500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.779; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |