CRYSTAL STRUCTURE OF MUTM (FPG) PROTEIN FROM THERMUS THERMOPHILUS HB8

Method: X-RAY DIFFRACTION D_max: 112.6 Å Quality: REASONABLE

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	1ee8
deposition_date	2000-01-31
title	CRYSTAL STRUCTURE OF MUTM (FPG) PROTEIN FROM THERMUS THERMOPHILUS HB8
keywords	;BETA SANDWICH, ZINC FINGER, HELIX TWO-TURNS HELIX, RIKEN Structural Genomics/Proteomics Initiative, RSGI, Structural Genomics, DNA BINDING PROTEIN ;; DNA BINDING PROTEIN
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	33.91 Å
rg_electron	33.83 Å
i0	58653500.00
molecular_weight	59724.0 kDa
excluded_volume	74524 Å³
envelope_volume	94938 Å³
shell_volume	26293 Å³
envelope_diameter	118.0 Å
shell_rg	35.77 Å
envelope_rg	33.49 Å
shape_rg	33.74 Å
total_rg	34.27 Å
total_atoms	4210
n_residues	532
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	112.6 Å
rg_real	34.36 Å
rg_real_error	1.08 Å
i0_real	5.8650e+07
i0_real_error	1.0380e+06
rg_reciprocal	34.08 Å
i0_reciprocal	58640000.0000
total_estimate	0.7228
solution_quality	REASONABLE a REASONABLE solution
n_peaks	2
r_peak_primary	24.0 Å
skewness	0.571
kurtosis	-0.511
angular_range	— – 0.2350 Å⁻¹
current_alpha	0.0000
highest_alpha	14510000.0000
n_real_points	48
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.585; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.322; Smooth: 0.315

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4. Crystallography & Experiment

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5. Entities & Polymer Info (3)

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6. Citations (3)

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length_a	44.421 Å
length_b	61.289 Å
length_c	98.342 Å
angle_alpha	90.00 °
angle_beta	91.71 °
angle_gamma	90.00 °
z_pdb	4

space_group	P 1 21 1
int_tables_number	4
crystal_system	—

resolution	1.900 Å
resolution_low	50.000 Å
r_factor	—
r_work	0.2140
r_free	0.2580

description	MUTM (FPG) PROTEIN
formula_weight	29833.3 kDa
src_method	man
entity_count	2

type	polypeptide(L)
strand_id	A,B
atom_count	4502

CRYSTAL STRUCTURE OF MUTM (FPG) PROTEIN FROM THERMUS THERMOPHILUS HB8

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 (3)

7. Files & Curves (10)

Files (7)

Curves (3)

organism	Thermus thermophilus
ncbi_taxonomy_id	300852
host_organism	Escherichia coli BL21(DE3)

description	ZINC ION
formula_weight	65.4 kDa
src_method	syn
entity_count	2

description	water
formula_weight	18.0 kDa
src_method	nat
entity_count	292

fit	/app/data/saxs_computation/ee/1ee8/1ee8.fit
pddf	/app/data/pr_computation/ee/1ee8/1ee8.pr.out
profile	/app/data/saxs_computation/ee/1ee8/1ee8.dat