1a1p
COMPSTATIN, NMR, 21 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a1p |
| deposition_date | 1997-12-12 |
| title | COMPSTATIN, NMR, 21 STRUCTURES |
| keywords | COMPLEMENT PROTEIN INHIBITOR, HYDROLASE INHIBITOR, C3; HYDROLASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 6.45 Å |
| rg_electron | 7.17 Å |
| i0 | 19755700.00 |
| molecular_weight | 32609.0 kDa |
| excluded_volume | 39054 ų |
| envelope_volume | 3841 ų |
| shell_volume | 4517 ų |
| envelope_diameter | 24.9 Å |
| shell_rg | 12.51 Å |
| envelope_rg | 8.47 Å |
| shape_rg | 7.17 Å |
| total_rg | 7.43 Å |
| total_atoms | 4368 |
| n_residues | 273 |
| 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 | 23.2 Å |
| rg_real | 6.43 Å |
| rg_real_error | 0.27 Å |
| i0_real | 1.9760e+07 |
| i0_real_error | 1.6490e+05 |
| rg_reciprocal | 6.44 Å |
| i0_reciprocal | 19760000.0000 |
| total_estimate | 0.6702 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 8.8 Å |
| skewness | 0.011 |
| kurtosis | -0.779 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1179.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.824; Stabil: 1.000; Sysdev: 0.256; Positv: 1.000; Valcen: 0.827; Smooth: 0.640 |