HUMAN C-HA-RAS(1-171)(DOT)GDP, NMR, MINIMIZED AVERAGE STRUCTURE

Method: SOLUTION NMR D_max: 52.4 Å Quality: GOOD

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	1aa9
deposition_date	1997-01-27
title	HUMAN C-HA-RAS(1-171)(DOT)GDP, NMR, MINIMIZED AVERAGE STRUCTURE
keywords	;RAS, ONCOGENE PROTEIN, GTP-BINDING PROTEIN, PROTO-ONCOGENE, RIKEN Structural Genomics/Proteomics Initiative, RSGI, Structural Genomics ;; PROTO-ONCOGENE
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	16.39 Å
rg_electron	14.94 Å
i0	8104860.00
molecular_weight	19955.0 kDa
excluded_volume	24622 Å³
envelope_volume	27170 Å³
shell_volume	14880 Å³
envelope_diameter	51.6 Å
shell_rg	21.37 Å
envelope_rg	15.53 Å
shape_rg	14.92 Å
total_rg	16.13 Å
total_atoms	2766
n_residues	171
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	52.4 Å
rg_real	16.25 Å
rg_real_error	0.28 Å
i0_real	8.1050e+06
i0_real_error	9.4590e+04
rg_reciprocal	16.27 Å
i0_reciprocal	8105000.0000
total_estimate	0.8839
solution_quality	GOOD a GOOD solution
n_peaks	2
r_peak_primary	21.5 Å
skewness	0.072
kurtosis	-0.440
angular_range	— – 0.4850 Å⁻¹
current_alpha	0.0000
highest_alpha	2337000.0000
n_real_points	79
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.838; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.988

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4. Crystallography & Experiment

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5. Entities & Polymer Info (3)

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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	—

description	C-HA-RAS
formula_weight	19517.1 kDa
src_method	man
entity_count	1

type	polypeptide(L)
strand_id	A
atom_count	2766

organism	Homo sapiens
common_name	human
ncbi_taxonomy_id	9606
host_organism	Escherichia coli

HUMAN C-HA-RAS(1-171)(DOT)GDP, NMR, MINIMIZED AVERAGE STRUCTURE

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 (3)

Entity 1 polymer

Polymer

Source

Entity 2 non-polymer

Entity 3 non-polymer

6. Citations (1)

7. Files & Curves (10)

Files (7)

Curves (3)

description	MAGNESIUM ION
formula_weight	24.3 kDa
src_method	syn
entity_count	1

description	GUANOSINE-5'-DIPHOSPHATE
formula_weight	443.2 kDa
src_method	syn
entity_count	1

fit	/app/data/saxs_computation/aa/1aa9/1aa9.fit
pddf	/app/data/pr_computation/aa/1aa9/1aa9.pr.out
profile	/app/data/saxs_computation/aa/1aa9/1aa9.dat