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9wmc

Crystal structure of a P450 BM3 heme domain mutant in complex with Alpha-Zearalanol

Method: X-RAY DIFFRACTION Dmax: 101.2 Å Quality: GOOD

SAXS Profile

SAXS profile for 9wmc

P(r) Distribution

P(r) distribution for 9wmc
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1. Structure Basics

entry_id9wmc
deposition_date2025-09-03
last_revision2026-03-18
titleCrystal structure of a P450 BM3 heme domain mutant in complex with Alpha-Zearalanol
keywordsP450, Metal-binding, Heme, OXIDOREDUCTASE; OXIDOREDUCTASE
methodX-RAY DIFFRACTION
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Download Data

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2. SAXS Parameters (CRYSOL)

rg_guinier31.84 Å
rg_electron30.76 Å
i0169761000.00
molecular_weight105870.0 kDa
excluded_volume133180 ų
envelope_volume162560 ų
shell_volume43015 ų
envelope_diameter106.9 Å
shell_rg38.78 Å
envelope_rg30.94 Å
shape_rg30.76 Å
total_rg31.43 Å
total_atoms7452
n_residues902
n_harmonics20
q_range— – 0.5000 Å−1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3
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3. P(r) Analysis (GNOM)

dmax101.2 Å
rg_real31.78 Å
rg_real_error0.61 Å
i0_real1.6980e+08
i0_real_error2.2430e+06
rg_reciprocal31.81 Å
i0_reciprocal169800000.0000
total_estimate0.8940
solution_quality GOOD a GOOD solution
n_peaks1
r_peak_primary36.4 Å
skewness0.307
kurtosis-0.431
angular_range— – 0.2500 Å−1
current_alpha0.0000
highest_alpha47230000.0000
n_real_points51
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.912; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.882
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4. Crystallography & Experiment

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5. Entities & Polymer Info (7)

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6. Citations (1)

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7. Files & Curves (10)