1cfa
SOLUTION STRUCTURE OF A SEMI-SYNTHETIC C5A RECEPTOR ANTAGONIST AT PH 5.2, 303K, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cfa |
| deposition_date | 1996-09-21 |
| title | SOLUTION STRUCTURE OF A SEMI-SYNTHETIC C5A RECEPTOR ANTAGONIST AT PH 5.2, 303K, NMR, 20 STRUCTURES |
| keywords | ;COMPLEMENT FACTOR, COMPLEMENT ALTERNATE PATHWAY, GLYCOPROTEIN, AGGREGATION INHIBITOR, GP ANTAGONIST, COMPLEMENT FACTOR-PEPTIDE complex, Immune system-INHIBITOR complex ;; Immune system/INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.00 Å |
| rg_electron | 12.12 Å |
| i0 | 449940000.00 |
| molecular_weight | 167800.0 kDa |
| excluded_volume | 206210 ų |
| envelope_volume | 21439 ų |
| shell_volume | 12465 ų |
| envelope_diameter | 49.7 Å |
| shell_rg | 20.29 Å |
| envelope_rg | 15.25 Å |
| shape_rg | 12.11 Å |
| total_rg | 12.32 Å |
| total_atoms | 23300 |
| n_residues | 1480 |
| 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 | 44.7 Å |
| rg_real | 12.00 Å |
| rg_real_error | 0.50 Å |
| i0_real | 4.4990e+08 |
| i0_real_error | 5.7700e+06 |
| rg_reciprocal | 12.00 Å |
| i0_reciprocal | 449900000.0000 |
| total_estimate | 0.8204 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 13.0 Å |
| skewness | 0.344 |
| kurtosis | -0.202 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 153800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.652; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.805; Smooth: 0.902 |