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10ui

Crystal structure of Formyl-coenzyme A transferase from Brucella melitensis in complex with Zinc

Method: X-RAY DIFFRACTION Dmax: 124.9 Å Quality: GOOD

SAXS Profile

SAXS profile for 10ui

P(r) Distribution

P(r) distribution for 10ui

1. Structure Basics

entry_id10ui
deposition_date2026-02-09
last_revision2026-02-18
titleCrystal structure of Formyl-coenzyme A transferase from Brucella melitensis in complex with Zinc
keywordsSSGCID, STRUCTURAL GENOMICS, SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE, TRANSFERASE, Formyl-coenzyme A transferase; TRANSFERASE
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier37.60
rg_electron37.53
i0450172000.00
molecular_weight172700.0 kDa
excluded_volume216280 ų
envelope_volume267280 ų
shell_volume58887 ų
envelope_diameter134.8
shell_rg43.65
envelope_rg37.46
shape_rg37.54
total_rg37.85
total_atoms12125
n_residues1608
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)

dmax124.9
rg_real37.65
rg_real_error0.84
i0_real4.5020e+08
i0_real_error6.7680e+06
rg_reciprocal37.62
i0_reciprocal450200000.0000
total_estimate0.8788
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary38.7
skewness0.392
kurtosis-0.387
angular_range— – 0.2100 −1
current_alpha0.0000
highest_alpha156200000.0000
n_real_points43
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.844; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.888

4. Crystallography & Experiment

5. Entities & Polymer Info (4)

6. Citations (1)

7. Files & Curves (10)