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9zei

The 200-K crystal structure of CYP199A4 bound to 4-phenoxybenzoic acid (dataset 3; increasing temperature series)

Method: X-RAY DIFFRACTION Dmax: 65.8 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 9zei

P(r) Distribution

P(r) distribution for 9zei

1. Structure Basics

entry_id9zei
deposition_date2025-11-30
titleThe 200-K crystal structure of CYP199A4 bound to 4-phenoxybenzoic acid (dataset 3; increasing temperature series)
keywordsCytochrome P450, variable-temperature crystallography, OXIDOREDUCTASE; OXIDOREDUCTASE
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier21.55
rg_electron20.41
i031975700.00
molecular_weight43708.0 kDa
excluded_volume54731 ų
envelope_volume61324 ų
shell_volume24476 ų
envelope_diameter68.6
shell_rg27.50
envelope_rg20.57
shape_rg20.39
total_rg21.33
total_atoms3081
n_residues393
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)

dmax65.8
rg_real21.39
rg_real_error0.30
i0_real3.1980e+07
i0_real_error4.1050e+05
rg_reciprocal21.42
i0_reciprocal31980000.0000
total_estimate0.9044
solution_quality EXCELLENT a EXCELLENT solution
n_peaks2
r_peak_primary27.1
skewness0.131
kurtosis-0.492
angular_range— – 0.3700 −1
current_alpha0.0000
highest_alpha6893000.0000
n_real_points69
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.929; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.978

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)