1bod
;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 | 1bod |
| 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 | 12.12 Å |
| rg_electron | 11.60 Å |
| i0 | 534775000.00 |
| molecular_weight | 203440.0 kDa |
| excluded_volume | 257420 ų |
| envelope_volume | 22197 ų |
| shell_volume | 13112 ų |
| envelope_diameter | 47.0 Å |
| shell_rg | 20.24 Å |
| envelope_rg | 14.65 Å |
| shape_rg | 11.52 Å |
| total_rg | 12.05 Å |
| total_atoms | 28584 |
| n_residues | 1776 |
| 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 | 41.4 Å |
| rg_real | 12.04 Å |
| rg_real_error | 0.30 Å |
| i0_real | 5.3480e+08 |
| i0_real_error | 5.3410e+06 |
| rg_reciprocal | 12.05 Å |
| i0_reciprocal | 534800000.0000 |
| total_estimate | 0.8464 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 40.3 Å |
| skewness | 0.070 |
| kurtosis | -0.233 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 100200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.674; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.977 |