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9pma

The 150-K crystal structure of CYP199A4 bound to 3-methylaminobenzoic acid (dataset 2; decreasing temperature series)

Method: X-RAY DIFFRACTION Dmax: 65.7 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 9pma

P(r) Distribution

P(r) distribution for 9pma

1. Structure Basics

entry_id9pma
deposition_date2025-07-16
titleThe 150-K crystal structure of CYP199A4 bound to 3-methylaminobenzoic acid (dataset 2; decreasing temperature series)
keywordsCytochrome P450, variable-temperature crystallography, OXIDOREDUCTASE; OXIDOREDUCTASE
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier21.47
rg_electron20.33
i031996800.00
molecular_weight43645.0 kDa
excluded_volume54636 ų
envelope_volume60905 ų
shell_volume24381 ų
envelope_diameter68.9
shell_rg27.42
envelope_rg20.51
shape_rg20.31
total_rg21.25
total_atoms3076
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)

dmax65.7
rg_real21.32
rg_real_error0.28
i0_real3.2000e+07
i0_real_error3.8580e+05
rg_reciprocal21.35
i0_reciprocal32000000.0000
total_estimate0.9021
solution_quality EXCELLENT a EXCELLENT solution
n_peaks2
r_peak_primary27.1
skewness0.134
kurtosis-0.487
angular_range— – 0.3700 −1
current_alpha0.0000
highest_alpha6869000.0000
n_real_points69
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.926; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.958

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)