1bhu
;THE 3D STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE INHIBITOR, SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS TK-23, NMR, MINIMIZED AVERAGE STRUCTURE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bhu |
| deposition_date | 1998-06-10 |
| title | ;THE 3D STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE INHIBITOR, SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS TK-23, NMR, MINIMIZED AVERAGE STRUCTURE ; |
| keywords | METALLOPROTEINASE INHIBITOR; METALLOPROTEINASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.67 Å |
| rg_electron | 12.53 Å |
| i0 | 2388680.00 |
| molecular_weight | 10369.0 kDa |
| excluded_volume | 12856 ų |
| envelope_volume | 14058 ų |
| shell_volume | 9700 ų |
| envelope_diameter | 42.7 Å |
| shell_rg | 17.93 Å |
| envelope_rg | 12.98 Å |
| shape_rg | 12.48 Å |
| total_rg | 13.87 Å |
| total_atoms | 1447 |
| n_residues | 102 |
| 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 | 44.4 Å |
| rg_real | 13.60 Å |
| rg_real_error | 0.26 Å |
| i0_real | 2.3890e+06 |
| i0_real_error | 2.5230e+04 |
| rg_reciprocal | 13.60 Å |
| i0_reciprocal | 2389000.0000 |
| total_estimate | 0.8957 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.0 Å |
| skewness | 0.161 |
| kurtosis | -0.384 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 289200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.884; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.991 |