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1cbx

;CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN CARBOXYPEPTIDASE A AND THE BIPRODUCT ANALOG INHIBITOR L-BENZYLSUCCINATE AT 2.0 ANGSTROMS RESOLUTION ;

Method: X-RAY DIFFRACTION Dmax: 60.3 Å Quality: GOOD

SAXS Profile

SAXS profile for 1cbx

P(r) Distribution

P(r) distribution for 1cbx
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1. Structure Basics

entry_id1cbx
deposition_date1991-10-31
title;CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN CARBOXYPEPTIDASE A AND THE BIPRODUCT ANALOG INHIBITOR L-BENZYLSUCCINATE AT 2.0 ANGSTROMS RESOLUTION ;
keywordsHYDROLASE(C-TERMINAL PEPTIDASE); HYDROLASE(C-TERMINAL PEPTIDASE)
methodX-RAY DIFFRACTION
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Download Data

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2. SAXS Parameters (CRYSOL)

rg_guinier19.31 Å
rg_electron17.96 Å
i020053700.00
molecular_weight34682.0 kDa
excluded_volume43496 ų
envelope_volume46635 ų
shell_volume20976 ų
envelope_diameter61.3 Å
shell_rg25.08 Å
envelope_rg18.26 Å
shape_rg17.93 Å
total_rg19.02 Å
total_atoms2453
n_residues307
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)

dmax60.3 Å
rg_real19.15 Å
rg_real_error0.28 Å
i0_real2.0050e+07
i0_real_error2.4610e+05
rg_reciprocal19.17 Å
i0_reciprocal20050000.0000
total_estimate0.8922
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary26.3 Å
skewness0.069
kurtosis-0.453
angular_range— – 0.4100 Å−1
current_alpha0.0000
highest_alpha7386000.0000
n_real_points72
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.870; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.989; Smooth: 0.997
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4. Crystallography & Experiment

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5. Entities & Polymer Info (4)

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6. Citations (2)

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7. Files & Curves (10)