1cch
THE SOLUTION CONFORMATION OF CYTOCHROME C-551 FROM P.STUTZERI ZOBELL DETERMINED BY NMR+
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cch |
| deposition_date | 1994-02-25 |
| title | THE SOLUTION CONFORMATION OF CYTOCHROME C-551 FROM P.STUTZERI ZOBELL DETERMINED BY NMR+ |
| keywords | ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.95 Å |
| rg_electron | 11.47 Å |
| i0 | 1769220.00 |
| molecular_weight | 9179.0 kDa |
| excluded_volume | 11588 ų |
| envelope_volume | 12611 ų |
| shell_volume | 9381 ų |
| envelope_diameter | 41.0 Å |
| shell_rg | 17.15 Å |
| envelope_rg | 11.86 Å |
| shape_rg | 11.44 Å |
| total_rg | 13.02 Å |
| total_atoms | 643 |
| n_residues | 82 |
| 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 | 40.6 Å |
| rg_real | 12.85 Å |
| rg_real_error | 0.24 Å |
| i0_real | 1.7690e+06 |
| i0_real_error | 1.8710e+04 |
| rg_reciprocal | 12.86 Å |
| i0_reciprocal | 1769000.0000 |
| total_estimate | 0.8000 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.5 Å |
| skewness | 0.074 |
| kurtosis | -0.261 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 492700.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.808; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.981; Smooth: 0.000 |