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1aso

;X-RAY STRUCTURES AND MECHANISTIC IMPLICATIONS OF THREE FUNCTIONAL DERIVATIVES OF ASCORBATE OXIDASE FROM ZUCCHINI: REDUCED-, PEROXIDE-, AND AZIDE-FORMS ;

Method: X-RAY DIFFRACTION Dmax: 118.7 Å Quality: GOOD

SAXS Profile

SAXS profile for 1aso

P(r) Distribution

P(r) distribution for 1aso

1. Structure Basics

entry_id1aso
deposition_date1992-11-25
title;X-RAY STRUCTURES AND MECHANISTIC IMPLICATIONS OF THREE FUNCTIONAL DERIVATIVES OF ASCORBATE OXIDASE FROM ZUCCHINI: REDUCED-, PEROXIDE-, AND AZIDE-FORMS ;
keywordsOXIDOREDUCTASE; OXIDOREDUCTASE
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier34.87
rg_electron34.69
i0235508000.00
molecular_weight124410.0 kDa
excluded_volume155530 ų
envelope_volume194510 ų
shell_volume46675 ų
envelope_diameter127.1
shell_rg41.20
envelope_rg34.73
shape_rg34.68
total_rg35.15
total_atoms8771
n_residues1104
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax118.7
rg_real34.95
rg_real_error1.04
i0_real2.3550e+08
i0_real_error3.7740e+06
rg_reciprocal34.90
i0_reciprocal235500000.0000
total_estimate0.8719
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary34.3
skewness0.407
kurtosis-0.412
angular_range— – 0.2250 −1
current_alpha0.0000
highest_alpha107600000.0000
n_real_points46
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.803; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.962; Smooth: 0.959

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (3)

7. Files & Curves (10)