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9uo7

L. donovani Cell cycle associated protein MOB1

Method: X-RAY DIFFRACTION D_max: 56.6 Å Quality: GOOD

SAXS Profile

P(r) Distribution

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1. Structure Basics

entry_id	9uo7
deposition_date	2025-04-25
last_revision	2026-04-01
title	L. donovani Cell cycle associated protein MOB1
keywords	LdMOB1, Structural Genomics, CELL CYCLE; CELL CYCLE
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	18.25 Å
rg_electron	16.93 Å
i0	10994900.00
molecular_weight	25626.0 kDa
excluded_volume	32278 Å³
envelope_volume	36373 Å³
shell_volume	17678 Å³
envelope_diameter	56.9 Å
shell_rg	23.39 Å
envelope_rg	17.30 Å
shape_rg	16.89 Å
total_rg	18.09 Å
total_atoms	3490
n_residues	214
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	56.6 Å
rg_real	18.13 Å
rg_real_error	0.28 Å
i0_real	1.0990e+07
i0_real_error	1.3030e+05
rg_reciprocal	18.15 Å
i0_reciprocal	10990000.0000
total_estimate	0.8976
solution_quality	GOOD a GOOD solution
n_peaks	2
r_peak_primary	24.5 Å
skewness	0.084
kurtosis	-0.468
angular_range	— – 0.4350 Å⁻¹
current_alpha	0.0000
highest_alpha	2125000.0000
n_real_points	75
gnom_version	4.1.3
quality_criteria	AN1: 0.000; Oscil: 0.901; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.979

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4. Crystallography & Experiment

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5. Entities & Polymer Info (7)

Entity 1 polymer

description	Cell cycle associated protein MOB1, putative
formula_weight	26683.4 kDa
mutation	E220D
src_method	man
entity_count	1

Polymer

type	polypeptide(L)
strand_id	A
atom_count	3704

MKLFGSSLFDSDKTYRPKKKHKEGTERYRLHNFARSLVKSGDLRQAVQLPPGVDINNWLSVHTVDFYNITNVIYGSLTDYCSDMSCPVMSSGPRYEYLWRNPPEYPKATRVSAPQYLDLLMKWIERQINDERIFPSEDYNPYPADFKSYVKNIFRRMFRVYAHIYYSHFTKIAELQEEAHMNTAFKHFMYFAWEFDLIPREELTPLQELLKNLMGDYAKDRLE

Source

organism	Leishmania donovani
ncbi_taxonomy_id	5661
host_organism	Escherichia coli

Entity 2 non-polymer

description	ZINC ION
formula_weight	65.4 kDa
src_method	syn
entity_count	1

Entity 3 non-polymer

description	ACETATE ION
formula_weight	59.0 kDa
src_method	syn
entity_count	1

Entity 4 non-polymer

description	SODIUM ION
formula_weight	23.0 kDa
src_method	syn
entity_count	13

Entity 5 non-polymer

description	CHLORIDE ION
formula_weight	35.5 kDa
src_method	syn
entity_count	5

Entity 6 non-polymer

description	1,2-ETHANEDIOL
formula_weight	62.1 kDa
src_method	nat
entity_count	8

Entity 7 water

description	water
formula_weight	18.0 kDa
src_method	nat
entity_count	178

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6. Citations (1)

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length_a	33.381 Å
length_b	68.525 Å
length_c	46.449 Å
angle_alpha	90.00 °
angle_beta	110.07 °
angle_gamma	90.00 °
z_pdb	2

space_group	P 1 21 1
int_tables_number	4
crystal_system	—

resolution	1.300 Å
resolution_low	36.800 Å
r_factor	0.1806
r_work	0.1788
r_free	0.1968

fit	/app/data/saxs_computation/uo/9uo7/9uo7.fit
pddf	/app/data/pr_computation/uo/9uo7/9uo7.pr.out
profile	/app/data/saxs_computation/uo/9uo7/9uo7.dat