1b4m
NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b4m |
| deposition_date | 1998-12-23 |
| title | NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES |
| keywords | CELLULAR RETINOL-BINDING PROTEIN, LIPID TRANSPORT, CRBP II, LIPID-BINDING PROTEIN, RETINOL TRANSPORT; RETINOL TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.72 Å |
| rg_electron | 14.49 Å |
| i0 | 2014260000.00 |
| molecular_weight | 374010.0 kDa |
| excluded_volume | 464490 ų |
| envelope_volume | 32370 ų |
| shell_volume | 16641 ų |
| envelope_diameter | 55.5 Å |
| shell_rg | 22.57 Å |
| envelope_rg | 16.30 Å |
| shape_rg | 14.45 Å |
| total_rg | 14.70 Å |
| total_atoms | 52032 |
| n_residues | 3216 |
| 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 | 46.4 Å |
| rg_real | 14.60 Å |
| rg_real_error | 0.20 Å |
| i0_real | 2.0140e+09 |
| i0_real_error | 2.0250e+07 |
| rg_reciprocal | 14.61 Å |
| i0_reciprocal | 2014000000.0000 |
| total_estimate | 0.8946 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.4 Å |
| skewness | 0.036 |
| kurtosis | -0.447 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 393000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.880; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.995 |