1c7w
NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c7w |
| deposition_date | 2000-03-27 |
| title | NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS |
| keywords | EF-HAND FAMILY, CALCIUM BINDING PROTEIN, METAL BINDING PROTEIN; METAL BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.62 Å |
| rg_electron | 12.28 Å |
| i0 | 1346340.00 |
| molecular_weight | 7667.0 kDa |
| excluded_volume | 9554 ų |
| envelope_volume | 11176 ų |
| shell_volume | 8195 ų |
| envelope_diameter | 46.7 Å |
| shell_rg | 17.23 Å |
| envelope_rg | 12.62 Å |
| shape_rg | 12.24 Å |
| total_rg | 13.68 Å |
| total_atoms | 1049 |
| 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 | 49.9 Å |
| rg_real | 13.57 Å |
| rg_real_error | 0.45 Å |
| i0_real | 1.3460e+06 |
| i0_real_error | 1.5570e+04 |
| rg_reciprocal | 13.58 Å |
| i0_reciprocal | 1346000.0000 |
| total_estimate | 0.8419 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.0 Å |
| skewness | 0.208 |
| kurtosis | -0.178 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 140600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.666; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.945; Smooth: 0.998 |