STRUCTURE OF BILE-SALT ACTIVATED LIPASE

Method: X-RAY DIFFRACTION D_max: 77.1 Å Quality: EXCELLENT

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	1akn
deposition_date	1997-05-23
title	STRUCTURE OF BILE-SALT ACTIVATED LIPASE
keywords	HYDROLASE, SERINE ESTERASE, LIPID DEGRADATION, GLYCOPROTEIN, CARBOXYLIC ESTERASE, HYDROLASE(); HYDROLASE
method	X-RAY DIFFRACTION

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Download Data

SAXS curve (.dat) P(r) distribution (.pr.out) Structure (CIF)

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2. SAXS Parameters (CRYSOL)

rg_guinier	24.68 Å
rg_electron	23.42 Å
i0	58984600.00
molecular_weight	60550.0 kDa
excluded_volume	75966 Å³
envelope_volume	89986 Å³
shell_volume	30982 Å³
envelope_diameter	80.8 Å
shell_rg	31.70 Å
envelope_rg	23.77 Å
shape_rg	23.39 Å
total_rg	24.43 Å
total_atoms	4275
n_residues	547
n_harmonics	20
q_range	— – 0.5000 Å⁻¹
n_points	101
shell_type	directional
solvent_density	0.3340 e/Å³
contrast_shell	0.0300 e/Å³
crysol_version	4.1.3

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3. P(r) Analysis (GNOM)

dmax	77.1 Å
rg_real	24.53 Å
rg_real_error	0.29 Å
i0_real	5.8980e+07
i0_real_error	6.3920e+05
rg_reciprocal	24.57 Å
i0_reciprocal	58990000.0000
total_estimate	0.9007
solution_quality	EXCELLENT a EXCELLENT solution
n_peaks	2
r_peak_primary	30.6 Å
skewness	0.196
kurtosis	-0.380
angular_range	— – 0.3200 Å⁻¹
current_alpha	0.0000
highest_alpha	11150000.0000
n_real_points	64
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.906; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.991

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4. Crystallography & Experiment

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5. Entities & Polymer Info (2)

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6. Citations (1)

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length_a	94.390 Å
length_b	94.390 Å
length_c	144.510 Å
angle_alpha	90.00 °
angle_beta	90.00 °
angle_gamma	120.00 °
z_pdb	6

space_group	P 31 2 1
int_tables_number	152
crystal_system	—

resolution	2.800 Å
resolution_low	8.000 Å
r_factor	0.2110
r_work	0.2110
r_free	0.2900

description	BILE-SALT ACTIVATED LIPASE
formula_weight	63611.4 kDa
ec_number	3.1.1.3
src_method	nat
entity_count	1

type	polypeptide(L)
strand_id	A
atom_count	4275

STRUCTURE OF BILE-SALT ACTIVATED LIPASE

SAXS Profile

P(r) Distribution

1. Structure Basics

Download Data

2. SAXS Parameters (CRYSOL)

3. P(r) Analysis (GNOM)

4. Crystallography & Experiment

Unit Cell

Symmetry

Refinement

Diffraction

5. Entities & Polymer Info (2)

Entity 1 polymer

Polymer

Entity 2 non-polymer

6. Citations (1)

7. Files & Curves (10)

Files (7)

Curves (3)

description	2-acetamido-2-deoxy-beta-D-glucopyranose
formula_weight	221.2 kDa
src_method	man
entity_count	1

fit	/app/data/saxs_computation/ak/1akn/1akn.fit
pddf	/app/data/pr_computation/ak/1akn/1akn.pr.out
profile	/app/data/saxs_computation/ak/1akn/1akn.dat