1dvh
;STRUCTURE AND DYNAMICS OF FERROCYTOCHROME C553 FROM DESULFOVIBRIO VULGARIS STUDIED BY NMR SPECTROSCOPY AND RESTRAINED MOLECULAR DYNAMICS ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dvh |
| deposition_date | 1995-02-24 |
| title | ;STRUCTURE AND DYNAMICS OF FERROCYTOCHROME C553 FROM DESULFOVIBRIO VULGARIS STUDIED BY NMR SPECTROSCOPY AND RESTRAINED MOLECULAR DYNAMICS ; |
| keywords | ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.91 Å |
| rg_electron | 10.90 Å |
| i0 | 1468060000.00 |
| molecular_weight | 321300.0 kDa |
| excluded_volume | 399270 ų |
| envelope_volume | 16119 ų |
| shell_volume | 10979 ų |
| envelope_diameter | 39.9 Å |
| shell_rg | 18.33 Å |
| envelope_rg | 12.57 Å |
| shape_rg | 10.88 Å |
| total_rg | 11.05 Å |
| total_atoms | 22320 |
| n_residues | 2844 |
| 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 | 33.5 Å |
| rg_real | 10.80 Å |
| rg_real_error | 0.21 Å |
| i0_real | 1.4680e+09 |
| i0_real_error | 1.5220e+07 |
| rg_reciprocal | 10.80 Å |
| i0_reciprocal | 1468000000.0000 |
| total_estimate | 0.8850 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.0 Å |
| skewness | -0.100 |
| kurtosis | -0.516 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 164400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.857; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.971; Smooth: 0.959 |