1afl
;RIBONUCLEASE A IN COMPLEX WITH 5'-DIPHOSPHOADENOSINE 2'-PHOSPHATE AT 1.7 ANGSTROM RESOLUTION ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1afl |
| deposition_date | 1997-03-08 |
| title | ;RIBONUCLEASE A IN COMPLEX WITH 5'-DIPHOSPHOADENOSINE 2'-PHOSPHATE AT 1.7 ANGSTROM RESOLUTION ; |
| keywords | HYDROLASE, RIBONUCLEASE, ENDONUCLEASE, NUCLEOTIDE INHIBITOR; HYDROLASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.63 Å |
| rg_electron | 21.19 Å |
| i0 | 18539100.00 |
| molecular_weight | 28770.0 kDa |
| excluded_volume | 34358 ų |
| envelope_volume | 42216 ų |
| shell_volume | 17830 ų |
| envelope_diameter | 75.4 Å |
| shell_rg | 26.21 Å |
| envelope_rg | 21.33 Å |
| shape_rg | 21.19 Å |
| total_rg | 21.83 Å |
| total_atoms | 1989 |
| 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 | 74.5 Å |
| rg_real | 21.75 Å |
| rg_real_error | 0.62 Å |
| i0_real | 1.8540e+07 |
| i0_real_error | 2.6250e+05 |
| rg_reciprocal | 21.73 Å |
| i0_reciprocal | 18540000.0000 |
| total_estimate | 0.8630 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 73.4 Å |
| skewness | 0.468 |
| kurtosis | -0.276 |
| angular_range | — – 0.3650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2527000.0000 |
| n_real_points | 68 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.811; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.804; Smooth: 0.978 |