1ctr
DRUG BINDING BY CALMODULIN: CRYSTAL STRUCTURE OF A CALMODULIN-TRIFLUOPERAZINE COMPLEX
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ctr |
| deposition_date | 1994-09-21 |
| title | DRUG BINDING BY CALMODULIN: CRYSTAL STRUCTURE OF A CALMODULIN-TRIFLUOPERAZINE COMPLEX |
| keywords | CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.15 Å |
| rg_electron | 15.73 Å |
| i0 | 5749550.00 |
| molecular_weight | 16400.0 kDa |
| excluded_volume | 20057 ų |
| envelope_volume | 24526 ų |
| shell_volume | 13535 ų |
| envelope_diameter | 49.7 Å |
| shell_rg | 21.18 Å |
| envelope_rg | 15.48 Å |
| shape_rg | 15.75 Å |
| total_rg | 16.67 Å |
| total_atoms | 1140 |
| n_residues | 142 |
| 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 | 51.0 Å |
| rg_real | 17.03 Å |
| rg_real_error | 0.27 Å |
| i0_real | 5.7500e+06 |
| i0_real_error | 6.4700e+04 |
| rg_reciprocal | 17.04 Å |
| i0_reciprocal | 5750000.0000 |
| total_estimate | 0.9106 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 23.5 Å |
| skewness | 0.014 |
| kurtosis | -0.499 |
| angular_range | — – 0.4650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 511200.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.953; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.988 |