1dgv
HOMOLOGY-BASED MODEL OF APO CIB (CALCIUM-AND INTEGRIN-BINDING PROTEIN)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dgv |
| deposition_date | 1999-11-25 |
| title | HOMOLOGY-BASED MODEL OF APO CIB (CALCIUM-AND INTEGRIN-BINDING PROTEIN) |
| keywords | HELICAL, EF-HAND, BLOOD CLOTTING; BLOOD CLOTTING |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.81 Å |
| rg_electron | 18.77 Å |
| i0 | 8308260.00 |
| molecular_weight | 20943.0 kDa |
| excluded_volume | 26152 ų |
| envelope_volume | 33566 ų |
| shell_volume | 15705 ų |
| envelope_diameter | 66.3 Å |
| shell_rg | 23.90 Å |
| envelope_rg | 19.02 Å |
| shape_rg | 18.72 Å |
| total_rg | 19.78 Å |
| total_atoms | 2937 |
| n_residues | 183 |
| 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 | 66.4 Å |
| rg_real | 19.84 Å |
| rg_real_error | 0.44 Å |
| i0_real | 8.3080e+06 |
| i0_real_error | 9.7010e+04 |
| rg_reciprocal | 19.83 Å |
| i0_reciprocal | 8308000.0000 |
| total_estimate | 0.8816 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 21.5 Å |
| skewness | 0.372 |
| kurtosis | -0.343 |
| angular_range | — – 0.4000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1249000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.843; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.944; Smooth: 0.983 |