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1cf4

CDC42/ACK GTPASE-BINDING DOMAIN COMPLEX

Method: SOLUTION NMR D_max: 55.7 Å Quality: GOOD

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	1cf4
deposition_date	1999-03-23
title	CDC42/ACK GTPASE-BINDING DOMAIN COMPLEX
keywords	CDC42-ACK GTPASE COMPLEX, G PROTEIN, TRANSFERASE; TRANSFERASE
method	SOLUTION NMR

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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	17.48 Å
rg_electron	17.18 Å
i0	3666250000.00
molecular_weight	515890.0 kDa
excluded_volume	644840 Å³
envelope_volume	54862 Å³
shell_volume	23181 Å³
envelope_diameter	64.0 Å
shell_rg	26.38 Å
envelope_rg	19.28 Å
shape_rg	17.18 Å
total_rg	17.29 Å
total_atoms	71920
n_residues	4560
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	55.7 Å
rg_real	17.36 Å
rg_real_error	0.28 Å
i0_real	3.6660e+09
i0_real_error	4.3560e+07
rg_reciprocal	17.38 Å
i0_reciprocal	3666000000.0000
total_estimate	0.8939
solution_quality	GOOD a GOOD solution
n_peaks	1
r_peak_primary	55.0 Å
skewness	0.118
kurtosis	-0.426
angular_range	— – 0.4550 Å⁻¹
current_alpha	0.0000
highest_alpha	1605000.0000
n_real_points	76
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.876; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.992

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4. Crystallography & Experiment

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5. Entities & Polymer Info (5)

Entity 1 polymer

description	PROTEIN (CDC42 HOMOLOG)
formula_weight	20438.6 kDa
mutation	Q61L
src_method	man
entity_count	1

Polymer

type	polypeptide(L)
strand_id	A
atom_count	72040

MQTIKCVVVGDGAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIGGEPYTLGLFDTAGLEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKWVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVECSALTQKGLKNVFDEAILAALEPPEPKK

Source

organism	Homo sapiens
common_name	human
ncbi_taxonomy_id	9606
host_organism	Escherichia coli

Entity 2 polymer

description	PROTEIN (ACTIVATED P21CDC42HS KINASE)
formula_weight	4844.2 kDa
src_method	nat
entity_count	1

Polymer

type	polypeptide(L)
strand_id	B

GSGLSAQDISQPLQNSFIHTGHGDSDPRHCWGFPDRIDELYLGN

Entity 3 non-polymer

description	MAGNESIUM ION
formula_weight	24.3 kDa
src_method	syn
entity_count	1

Entity 4 non-polymer

description	PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
formula_weight	522.2 kDa
src_method	syn
entity_count	1

Entity 5 water

description	water
formula_weight	18.0 kDa
src_method	nat
entity_count	2

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6. Citations (1)

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length_a	1.000 Å
length_b	1.000 Å
length_c	1.000 Å
angle_alpha	90.00 °
angle_beta	90.00 °
angle_gamma	90.00 °
z_pdb	1

space_group	P 1
int_tables_number	1
crystal_system	—

fit	/app/data/saxs_computation/cf/1cf4/1cf4.fit
pddf	/app/data/pr_computation/cf/1cf4/1cf4.pr.out
profile	/app/data/saxs_computation/cf/1cf4/1cf4.dat

CDC42/ACK GTPASE-BINDING DOMAIN COMPLEX

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

5. Entities & Polymer Info (5)

Entity 1 polymer

Polymer

Source

Entity 2 polymer

Polymer

Entity 3 non-polymer

Entity 4 non-polymer

Entity 5 water

6. Citations (1)

7. Files & Curves (10)

Files (7)

Curves (3)