1cxo
;REFINED THREE-DIMENSIONAL SOLUTION STRUCTURE OF A SNAKE CARDIOTOXIN: ANALYSIS OF THE SIDE-CHAIN ORGANISATION SUGGESTS THE EXISTENCE OF A POSSIBLE PHOSPHOLIPID BINDING SITE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cxo |
| deposition_date | 1994-11-07 |
| title | ;REFINED THREE-DIMENSIONAL SOLUTION STRUCTURE OF A SNAKE CARDIOTOXIN: ANALYSIS OF THE SIDE-CHAIN ORGANISATION SUGGESTS THE EXISTENCE OF A POSSIBLE PHOSPHOLIPID BINDING SITE ; |
| keywords | CYTOTOXIN; CYTOTOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.46 Å |
| rg_electron | 11.37 Å |
| i0 | 53791900.00 |
| molecular_weight | 61529.0 kDa |
| excluded_volume | 77617 ų |
| envelope_volume | 13102 ų |
| shell_volume | 9244 ų |
| envelope_diameter | 43.6 Å |
| shell_rg | 17.79 Å |
| envelope_rg | 12.91 Å |
| shape_rg | 11.38 Å |
| total_rg | 11.61 Å |
| total_atoms | 8658 |
| n_residues | 540 |
| 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 | 38.5 Å |
| rg_real | 10.48 Å |
| rg_real_error | 0.29 Å |
| i0_real | 5.3790e+07 |
| i0_real_error | 5.2790e+05 |
| rg_reciprocal | 10.48 Å |
| i0_reciprocal | 53790000.0000 |
| total_estimate | 0.8353 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 11.2 Å |
| skewness | 0.348 |
| kurtosis | -0.457 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 54410.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.732; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.692; Smooth: 0.967 |