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1b62

MUTL COMPLEXED WITH ADP

Method: X-RAY DIFFRACTION D_max: 71.7 Å Quality: GOOD

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	1b62
deposition_date	1999-01-11
title	MUTL COMPLEXED WITH ADP
keywords	DNA MISMATCH REPAIR, ATPASE; DNA MISMATCH REPAIR
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	22.23 Å
rg_electron	21.33 Å
i0	25572200.00
molecular_weight	37392.0 kDa
excluded_volume	46414 Å³
envelope_volume	56935 Å³
shell_volume	22432 Å³
envelope_diameter	74.5 Å
shell_rg	27.76 Å
envelope_rg	21.76 Å
shape_rg	21.35 Å
total_rg	22.11 Å
total_atoms	2631
n_residues	333
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	71.7 Å
rg_real	22.19 Å
rg_real_error	0.42 Å
i0_real	2.5570e+07
i0_real_error	3.6760e+05
rg_reciprocal	22.20 Å
i0_reciprocal	25570000.0000
total_estimate	0.8937
solution_quality	GOOD a GOOD solution
n_peaks	2
r_peak_primary	27.2 Å
skewness	0.323
kurtosis	-0.286
angular_range	— – 0.3550 Å⁻¹
current_alpha	0.0000
highest_alpha	4942000.0000
n_real_points	67
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.887; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.954

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4. Crystallography & Experiment

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5. Entities & Polymer Info (4)

Entity 1 polymer

description	PROTEIN (MUTL)
formula_weight	39846.2 kDa
src_method	man
entity_count	1

Polymer

type	polypeptide(L)
strand_id	A
atom_count	2868

HHHHHHMPIQVLPPQLANQIAAGEVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKKDELALALARHATSKIASLDDLEAIISLGFRGEALASISSVSRLTLTSRTAEQQEAWQAYAEGRDMNVTVKPAAHPVGTTLEVLDLFYNTPARRKFLRTEKTEFNHIDEIIRRIALARFDVTINLSHNGKIVRQYRAVPEGGQKERRLGAICGTAFLEQALAIEWQHGDLTLRGWVADPNHTTPALAEIQYCYVNGRMMRDRLINHAIRQACEDKLGADQQPAFVLYLEIDPHQVDVNVHPAKHEVRFHQSRLVHDFIYQGVLSVLQQQLETPLPLDDEPQPAPR

Source

organism	Escherichia coli K12
ncbi_taxonomy_id	83333
host_organism	Escherichia coli

Entity 2 non-polymer

description	MAGNESIUM ION
formula_weight	24.3 kDa
src_method	syn
entity_count	1

Entity 3 non-polymer

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

Entity 4 water

description	water
formula_weight	18.0 kDa
src_method	nat
entity_count	237

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6. Citations (1)

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length_a	62.330 Å
length_b	72.630 Å
length_c	190.120 Å
angle_alpha	90.00 °
angle_beta	90.00 °
angle_gamma	90.00 °
z_pdb	8

space_group	I 2 2 2
int_tables_number	23
crystal_system	—

resolution	2.100 Å
resolution_low	20.000 Å
r_factor	—
r_work	0.2310
r_free	0.2530

fit	/app/data/saxs_computation/b6/1b62/1b62.fit
pddf	/app/data/pr_computation/b6/1b62/1b62.pr.out
profile	/app/data/saxs_computation/b6/1b62/1b62.dat

MUTL COMPLEXED WITH ADP

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