1c5a
THREE-DIMENSIONAL STRUCTURE OF PORCINE C5ADES*ARG FROM 1H NUCLEAR MAGNETIC RESONANCE DATA
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c5a |
| deposition_date | 1990-06-12 |
| title | THREE-DIMENSIONAL STRUCTURE OF PORCINE C5ADES*ARG FROM 1H NUCLEAR MAGNETIC RESONANCE DATA |
| keywords | COMPLEMENT FACTOR; COMPLEMENT FACTOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.63 Å |
| rg_electron | 13.06 Å |
| i0 | 1450130000.00 |
| molecular_weight | 310610.0 kDa |
| excluded_volume | 384090 ų |
| envelope_volume | 36006 ų |
| shell_volume | 17668 ų |
| envelope_diameter | 57.6 Å |
| shell_rg | 23.36 Å |
| envelope_rg | 17.13 Å |
| shape_rg | 13.05 Å |
| total_rg | 13.23 Å |
| total_atoms | 42968 |
| n_residues | 2706 |
| 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 | 50.4 Å |
| rg_real | 12.64 Å |
| rg_real_error | 0.44 Å |
| i0_real | 1.4500e+09 |
| i0_real_error | 1.5120e+07 |
| rg_reciprocal | 12.64 Å |
| i0_reciprocal | 1450000000.0000 |
| total_estimate | 0.6888 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 14.7 Å |
| skewness | 0.451 |
| kurtosis | -0.021 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1410000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.449; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.604; Smooth: 0.000 |