← Back to search

1aon

CRYSTAL STRUCTURE OF THE ASYMMETRIC CHAPERONIN COMPLEX GROEL/GROES/(ADP)7

Method: X-RAY DIFFRACTION D_max: 193.7 Å Quality: GOOD

SAXS Profile

P(r) Distribution

▼

1. Structure Basics

entry_id	1aon
deposition_date	1997-07-08
title	CRYSTAL STRUCTURE OF THE ASYMMETRIC CHAPERONIN COMPLEX GROEL/GROES/(ADP)7
keywords	COMPLEX (GROEL-GROES), CHAPERONIN ASSISTED PROTEIN FOLDING, COMPLEX (GROEL-GROES) complex; COMPLEX (GROEL/GROES)
method	X-RAY DIFFRACTION

▼

Download Data

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

▼

2. SAXS Parameters (CRYSOL)

rg_guinier	68.65 Å
rg_electron	68.42 Å
i0	10032600000.00
molecular_weight	841790.0 kDa
excluded_volume	1053500 Å³
envelope_volume	1815200 Å³
shell_volume	214480 Å³
envelope_diameter	209.1 Å
shell_rg	77.47 Å
envelope_rg	64.48 Å
shape_rg	68.46 Å
total_rg	68.44 Å
total_atoms	58870
n_residues	8015
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

▼

3. P(r) Analysis (GNOM)

dmax	193.7 Å
rg_real	68.39 Å
rg_real_error	0.86 Å
i0_real	1.0030e+10
i0_real_error	1.8650e+08
rg_reciprocal	69.49 Å
i0_reciprocal	10050000000.0000
total_estimate	0.8276
solution_quality	GOOD a GOOD solution
n_peaks	1
r_peak_primary	92.6 Å
skewness	0.129
kurtosis	-0.294
angular_range	— – 0.1150 Å⁻¹
current_alpha	0.0001
highest_alpha	3156000000.0000
n_real_points	24
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.921; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.940; Smooth: 0.051

▶

4. Crystallography & Experiment

▶

5. Entities & Polymer Info (4)

Entity 1 polymer

description	GROEL
formula_weight	57260.5 kDa
src_method	man
entity_count	14

Polymer

type	polypeptide(L)
strand_id	A,B,C,D,E,F,G,H,I,J,K,L,M,N
atom_count	58870

AAKDVKFGNDARVKMLRGVNVLADAVKVTLGPKGRNVVLDKSFGAPTITKDGVSVAREIELEDKFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVAAGMNPMDLKRGIDKAVTAAVEELKALSVPCSDSKAIAQVGTISANSDETVGKLIAEAMDKVGKEGVITVEDGTGLQDELDVVEGMQFDRGYLSPYFINKPETGAVELESPFILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVKAPGFGDRRKAMLQDIATLTGGTVISEEIGMELEKATLEDLGQAKRVVINKDTTTIIDGVGEEAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEGVVAGGGVALIRVASKLADLRGQNEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMGILDPTKVTRSALQYAASVAGLMITTECMVTDLPKNDAADLGAAGGMGGMGGMGGMM

Source

organism	Escherichia coli
ncbi_taxonomy_id	562
host_organism	Escherichia coli

Entity 2 polymer

description	GROEL/GROES COMPLEX
formula_weight	10400.9 kDa
src_method	man
entity_count	7

Polymer

type	polypeptide(L)
strand_id	O,P,Q,R,S,T,U

MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPLDVKVGDIVIFNDGYGVKSEKIDNEEVLIMSESDILAIVEA

Source

organism	Escherichia coli
ncbi_taxonomy_id	562
host_organism	Escherichia coli BL21(DE3)

Entity 3 non-polymer

description	MAGNESIUM ION
formula_weight	24.3 kDa
src_method	syn
entity_count	7

Entity 4 non-polymer

description	ADENOSINE-5'-DIPHOSPHATE
formula_weight	427.2 kDa
src_method	syn
entity_count	7

▶

6. Citations (2)

▶

length_a	255.260 Å
length_b	265.250 Å
length_c	184.400 Å
angle_alpha	90.00 °
angle_beta	90.00 °
angle_gamma	90.00 °
z_pdb	56

space_group	P 21 21 2
int_tables_number	18
crystal_system	—

resolution	3.000 Å
resolution_low	40.000 Å
r_factor	0.2480
r_work	0.2480
r_free	0.2910

fit	/app/data/saxs_computation/ao/1aon/1aon.fit
pddf	/app/data/pr_computation/ao/1aon/1aon.pr.out
profile	/app/data/saxs_computation/ao/1aon/1aon.dat

CRYSTAL STRUCTURE OF THE ASYMMETRIC CHAPERONIN COMPLEX GROEL/GROES/(ADP)7

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 (4)

Entity 1 polymer

Polymer

Source

Entity 2 polymer

Polymer

Source

Entity 3 non-polymer

Entity 4 non-polymer

6. Citations (2)

7. Files & Curves (10)

Files (7)

Curves (3)