1b4c
SOLUTION STRUCTURE OF RAT APO-S100B USING DIPOLAR COUPLINGS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b4c |
| deposition_date | 1998-12-17 |
| title | SOLUTION STRUCTURE OF RAT APO-S100B USING DIPOLAR COUPLINGS |
| keywords | ;S100BETA, S100B, DIPOLAR COUPLINGS, EF-HAND, S100 PROTEIN, CALCIUM- BINDING PROTEIN, FOUR-HELIX BUNDLE, THREE-DIMENSIONAL STRUCTURE, SOLUTION STRUCTURE, METAL BINDING PROTEIN ;; METAL BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.75 Å |
| rg_electron | 16.92 Å |
| i0 | 2968150000.00 |
| molecular_weight | 450620.0 kDa |
| excluded_volume | 556580 ų |
| envelope_volume | 47246 ų |
| shell_volume | 20919 ų |
| envelope_diameter | 59.0 Å |
| shell_rg | 25.29 Å |
| envelope_rg | 18.51 Å |
| shape_rg | 16.92 Å |
| total_rg | 17.01 Å |
| total_atoms | 61320 |
| n_residues | 3864 |
| 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 | 53.1 Å |
| rg_real | 17.58 Å |
| rg_real_error | 0.27 Å |
| i0_real | 2.9680e+09 |
| i0_real_error | 3.5960e+07 |
| rg_reciprocal | 17.60 Å |
| i0_reciprocal | 2968000000.0000 |
| total_estimate | 0.8933 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.6 Å |
| skewness | -0.024 |
| kurtosis | -0.516 |
| angular_range | — – 0.4500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 771200.0000 |
| n_real_points | 76 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.892; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.960 |