1a56
;PRIMARY SEQUENCE AND SOLUTION CONFORMATION OF FERRICYTOCHROME C-552 FROM NITROSOMONAS EUROPAEA, NMR, MEAN STRUCTURE REFINED WITH EXPLICIT HYDROGEN BOND CONSTRAINTS ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a56 |
| deposition_date | 1998-02-20 |
| title | ;PRIMARY SEQUENCE AND SOLUTION CONFORMATION OF FERRICYTOCHROME C-552 FROM NITROSOMONAS EUROPAEA, NMR, MEAN STRUCTURE REFINED WITH EXPLICIT HYDROGEN BOND CONSTRAINTS ; |
| keywords | HEMOPROTEIN, CYTOCHROME, PROKARYOTIC ELECTRON TRANSPORT; HEMOPROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.78 Å |
| rg_electron | 11.35 Å |
| i0 | 1736990.00 |
| molecular_weight | 9099.0 kDa |
| excluded_volume | 11476 ų |
| envelope_volume | 12224 ų |
| shell_volume | 9190 ų |
| envelope_diameter | 37.2 Å |
| shell_rg | 17.02 Å |
| envelope_rg | 11.76 Å |
| shape_rg | 11.33 Å |
| total_rg | 12.87 Å |
| total_atoms | 1273 |
| n_residues | 81 |
| 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 | 39.0 Å |
| rg_real | 12.68 Å |
| rg_real_error | 0.18 Å |
| i0_real | 1.7370e+06 |
| i0_real_error | 1.5620e+04 |
| rg_reciprocal | 12.68 Å |
| i0_reciprocal | 1737000.0000 |
| total_estimate | 0.8952 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 38.0 Å |
| skewness | 0.066 |
| kurtosis | -0.347 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 300200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.892; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.977; Smooth: 0.979 |