1c70
;ALTERNATE BINDING SITE FOR THE P1-P3 GROUP OF A CLASS OF POTENT HIV-1 PROTEASE INHIBITORS AS A RESULT OF CONCERTED STRUCTURAL CHANGE IN 80'S LOOP. ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c70 |
| deposition_date | 1999-12-29 |
| title | ;ALTERNATE BINDING SITE FOR THE P1-P3 GROUP OF A CLASS OF POTENT HIV-1 PROTEASE INHIBITORS AS A RESULT OF CONCERTED STRUCTURAL CHANGE IN 80'S LOOP. ; |
| keywords | hydrolase; HYDROLASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.27 Å |
| rg_electron | 17.27 Å |
| i0 | 7839000.00 |
| molecular_weight | 22209.0 kDa |
| excluded_volume | 28587 ų |
| envelope_volume | 31975 ų |
| shell_volume | 15850 ų |
| envelope_diameter | 62.8 Å |
| shell_rg | 23.04 Å |
| envelope_rg | 17.62 Å |
| shape_rg | 17.26 Å |
| total_rg | 18.30 Å |
| total_atoms | 1562 |
| n_residues | 198 |
| 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 | 63.0 Å |
| rg_real | 18.24 Å |
| rg_real_error | 0.38 Å |
| i0_real | 7.8390e+06 |
| i0_real_error | 9.8440e+04 |
| rg_reciprocal | 18.25 Å |
| i0_reciprocal | 7839000.0000 |
| total_estimate | 0.8616 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.4 Å |
| skewness | 0.348 |
| kurtosis | -0.241 |
| angular_range | — – 0.4350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3080000.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.738; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.994 |