1afk
;CRYSTAL STRUCTURE OF RIBONUCLEASE A IN COMPLEX WITH 5'-DIPHOSPHOADENOSINE-3'-PHOSPHATE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1afk |
| deposition_date | 1997-03-08 |
| title | ;CRYSTAL STRUCTURE OF RIBONUCLEASE A IN COMPLEX WITH 5'-DIPHOSPHOADENOSINE-3'-PHOSPHATE ; |
| keywords | HYDROLASE, RIBONUCLEASE, ENDONUCLEASE, NUCLEOTIDE INHIBITOR; HYDROLASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.42 Å |
| rg_electron | 21.01 Å |
| i0 | 18080400.00 |
| molecular_weight | 28403.0 kDa |
| excluded_volume | 33965 ų |
| envelope_volume | 41515 ų |
| shell_volume | 17688 ų |
| envelope_diameter | 76.5 Å |
| shell_rg | 26.10 Å |
| envelope_rg | 21.16 Å |
| shape_rg | 21.00 Å |
| total_rg | 21.68 Å |
| total_atoms | 1964 |
| n_residues | 248 |
| 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 | 76.5 Å |
| rg_real | 21.55 Å |
| rg_real_error | 0.80 Å |
| i0_real | 1.8080e+07 |
| i0_real_error | 2.6890e+05 |
| rg_reciprocal | 21.52 Å |
| i0_reciprocal | 18080000.0000 |
| total_estimate | 0.8375 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.5 Å |
| skewness | 0.492 |
| kurtosis | -0.223 |
| angular_range | — – 0.3700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2678000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.733; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.756; Smooth: 0.930 |