1cag
CRYSTAL AND MOLECULAR STRUCTURE OF A COLLAGEN-LIKE PEPTIDE AT 1.9 ANGSTROM RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cag |
| deposition_date | 1994-03-29 |
| title | CRYSTAL AND MOLECULAR STRUCTURE OF A COLLAGEN-LIKE PEPTIDE AT 1.9 ANGSTROM RESOLUTION |
| keywords | COLLAGEN; COLLAGEN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.93 Å |
| rg_electron | 24.23 Å |
| i0 | 1413830.00 |
| molecular_weight | 8340.0 kDa |
| excluded_volume | 10405 ų |
| envelope_volume | 13333 ų |
| shell_volume | 6648 ų |
| envelope_diameter | 88.8 Å |
| shell_rg | 23.50 Å |
| envelope_rg | 25.06 Å |
| shape_rg | 24.22 Å |
| total_rg | 24.12 Å |
| total_atoms | 589 |
| n_residues | 58 |
| 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 | 91.2 Å |
| rg_real | 23.73 Å |
| rg_real_error | 1.58 Å |
| i0_real | 1.4140e+06 |
| i0_real_error | 2.2680e+04 |
| rg_reciprocal | 23.54 Å |
| i0_reciprocal | 1414000.0000 |
| total_estimate | 0.6199 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 11.2 Å |
| skewness | 0.697 |
| kurtosis | -0.313 |
| angular_range | — – 0.3450 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 36910.0000 |
| n_real_points | 66 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.024; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.003; Smooth: 0.987 |