1c89
NMR STRUCTURE OF INTRAMOLECULAR DIMER ANTIFREEZE PROTEIN RD3, 40 SA STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c89 |
| deposition_date | 2000-05-04 |
| title | NMR STRUCTURE OF INTRAMOLECULAR DIMER ANTIFREEZE PROTEIN RD3, 40 SA STRUCTURES |
| keywords | ANTIFREEZE, THERMAL HYSTERESIS PROTEIN, ICE BINDING PROTEIN, ANTIFREEZE PROTEIN; ANTIFREEZE PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.84 Å |
| rg_electron | 16.25 Å |
| i0 | 4292590000.00 |
| molecular_weight | 579080.0 kDa |
| excluded_volume | 734380 ų |
| envelope_volume | 34976 ų |
| shell_volume | 16783 ų |
| envelope_diameter | 60.7 Å |
| shell_rg | 23.63 Å |
| envelope_rg | 18.09 Å |
| shape_rg | 16.23 Å |
| total_rg | 16.41 Å |
| total_atoms | 82720 |
| n_residues | 5360 |
| 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 | 52.5 Å |
| rg_real | 15.92 Å |
| rg_real_error | 0.35 Å |
| i0_real | 4.2930e+09 |
| i0_real_error | 4.8520e+07 |
| rg_reciprocal | 15.91 Å |
| i0_reciprocal | 4293000000.0000 |
| total_estimate | 0.7734 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.6 Å |
| skewness | 0.471 |
| kurtosis | -0.290 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 554300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.715; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.909; Smooth: 0.000 |