1cb1
THREE-DIMENSIONAL SOLUTION STRUCTURE OF CA2+-LOADED PORCINE CALBINDIN D9K DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cb1 |
| deposition_date | 1991-12-13 |
| title | THREE-DIMENSIONAL SOLUTION STRUCTURE OF CA2+-LOADED PORCINE CALBINDIN D9K DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY |
| keywords | CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.26 Å |
| rg_electron | 11.74 Å |
| i0 | 176275000.00 |
| molecular_weight | 114320.0 kDa |
| excluded_volume | 144310 ų |
| envelope_volume | 20204 ų |
| shell_volume | 12410 ų |
| envelope_diameter | 45.5 Å |
| shell_rg | 19.77 Å |
| envelope_rg | 14.17 Å |
| shape_rg | 11.70 Å |
| total_rg | 12.16 Å |
| total_atoms | 16185 |
| n_residues | 1014 |
| 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 | 42.0 Å |
| rg_real | 12.18 Å |
| rg_real_error | 0.34 Å |
| i0_real | 1.7630e+08 |
| i0_real_error | 1.8480e+06 |
| rg_reciprocal | 12.19 Å |
| i0_reciprocal | 176300000.0000 |
| total_estimate | 0.8506 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.4 Å |
| skewness | 0.099 |
| kurtosis | -0.236 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 95100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.692; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.978 |