1boc
;THE SOLUTION STRUCTURES OF MUTANT CALBINDIN D9K'S, AS DETERMINED BY NMR, SHOW THAT THE CALCIUM BINDING SITE CAN ADOPT DIFFERENT FOLDS ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1boc |
| deposition_date | 1993-04-23 |
| title | ;THE SOLUTION STRUCTURES OF MUTANT CALBINDIN D9K'S, AS DETERMINED BY NMR, SHOW THAT THE CALCIUM BINDING SITE CAN ADOPT DIFFERENT FOLDS ; |
| keywords | CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.24 Å |
| rg_electron | 11.65 Å |
| i0 | 823398000.00 |
| molecular_weight | 251190.0 kDa |
| excluded_volume | 317060 ų |
| envelope_volume | 20865 ų |
| shell_volume | 12736 ų |
| envelope_diameter | 42.6 Å |
| shell_rg | 19.80 Å |
| envelope_rg | 14.02 Å |
| shape_rg | 11.60 Å |
| total_rg | 11.99 Å |
| total_atoms | 35235 |
| n_residues | 2204 |
| 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 | 38.7 Å |
| rg_real | 12.13 Å |
| rg_real_error | 0.19 Å |
| i0_real | 8.2340e+08 |
| i0_real_error | 8.4000e+06 |
| rg_reciprocal | 12.14 Å |
| i0_reciprocal | 823400000.0000 |
| total_estimate | 0.8835 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.1 Å |
| skewness | -0.100 |
| kurtosis | -0.459 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 60070.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.833; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.990 |