ATP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE

Method: X-RAY DIFFRACTION D_max: 54.7 Å Quality: REASONABLE

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	1am1
deposition_date	1997-06-20
title	ATP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE
keywords	CHAPERONE, NUCLEOTIDE BINDING SITE; CHAPERONE
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	18.05 Å
rg_electron	16.89 Å
i0	10636200.00
molecular_weight	24411.0 kDa
excluded_volume	30658 Å³
envelope_volume	34426 Å³
shell_volume	17027 Å³
envelope_diameter	62.3 Å
shell_rg	23.23 Å
envelope_rg	17.34 Å
shape_rg	16.88 Å
total_rg	17.93 Å
total_atoms	1717
n_residues	213
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	54.7 Å
rg_real	17.99 Å
rg_real_error	0.08 Å
i0_real	1.0320e+07
i0_real_error	9.9310e+04
rg_reciprocal	17.96 Å
i0_reciprocal	10640000.0000
total_estimate	0.6868
solution_quality	REASONABLE a REASONABLE solution
n_peaks	1
r_peak_primary	22.2 Å
skewness	0.200
kurtosis	-0.293
angular_range	— – 0.4400 Å⁻¹
current_alpha	9.7660
highest_alpha	2072000.0000
n_real_points	75
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.932; Stabil: 0.926; Sysdev: 0.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.389

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4. Crystallography & Experiment

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5. Entities & Polymer Info (3)

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6. Citations (2)

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length_a	73.910 Å
length_b	73.910 Å
length_c	110.970 Å
angle_alpha	90.00 °
angle_beta	90.00 °
angle_gamma	90.00 °
z_pdb	8

space_group	P 43 2 2
int_tables_number	95
crystal_system	—

resolution	2.000 Å
resolution_low	8.000 Å
r_factor	0.1890
r_work	0.1890
r_free	—

description	HEAT SHOCK PROTEIN 90
formula_weight	24077.4 kDa
src_method	man
entity_count	1

type	polypeptide(L)
strand_id	A
atom_count	1940

ATP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE

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 (3)

Entity 1 polymer

Polymer

Source

Entity 2 non-polymer

Entity 3 water

6. Citations (2)

7. Files & Curves (10)

Files (7)

Curves (3)

organism	Saccharomyces cerevisiae
common_name	;baker's yeast ;
ncbi_taxonomy_id	4932
host_organism	Escherichia coli

description	ADENOSINE-5'-DIPHOSPHATE
formula_weight	427.2 kDa
src_method	syn
entity_count	1

description	water
formula_weight	18.0 kDa
src_method	nat
entity_count	223

fit	/app/data/saxs_computation/am/1am1/1am1.fit
pddf	/app/data/pr_computation/am/1am1/1am1.pr.out
profile	/app/data/saxs_computation/am/1am1/1am1.dat