SAXSdb — 21ju

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1. Protein Identity and Related Structures Protein Identity & Related Structures

alcohol oxidase

OrganismNot specified

State in the Current Structure

Assembly	Physical composition	Protein state	Molecular copy count	Associated components	Data consistency
1	Protein homooligomer	Homooligomer	Protein 8	ARABINO-FLAVIN-ADENINE DINUCLEOTIDE × 8 water × 8	Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence

UniProt name	Q9UVU2_OGAME
Isoform	—
PDB entities	1
Chains and sequence ranges	Author chain A； PDBConstruct 1–664； UniProt 1–664 Author chain B； PDBConstruct 1–664； UniProt 1–664 Author chain C； PDBConstruct 1–664； UniProt 1–664 Author chain D； PDBConstruct 1–664； UniProt 1–664 Author chain E； PDBConstruct 1–664； UniProt 1–664 Author chain F； PDBConstruct 1–664； UniProt 1–664 Author chain G； PDBConstruct 1–664； UniProt 1–664 Author chain H； PDBConstruct 1–664； UniProt 1–664

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id	21ju
Deposition date deposition_date	2025-12-15
Structure title title	Alcohol Oxidase Mod1p from Ogataea methanolica
Keywords keywords	ALCOHOL OXIDASE, OXIDOREDUCTASE MODIFIED FAD (A-FAD), Mod1p, OXIDOREDUCTASE; OXIDOREDUCTASE
Experimental Method method	ELECTRON MICROSCOPY

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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

21ju__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

21ju__assembly_1__model_1 | I(q)

100 plotted points; both axes use logarithmic scales.

21ju__assembly_1__model_1 | P(r) · Pending

P(r) will be calculated and displayed separately for the same assembly/model.

Rg（Guinier）	50.22 Å
Rg (electron density)	49.66 Å
Total Rg	50.09 Å
Atom count	42000
Residues	5304
Excluded volume	739170 Å³
Maximum q	0.500 Å⁻¹

Assembly	Model	Structure unit	Oligomeric description	Status	CRYSOL	Actions
1	1	`21ju__assembly_1__model_1`	octameric （8）	Success	4.1.3-1-20251215 (887e7ef)	View Download

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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (3)

Entity 1 Entity 1 polymer

Description description	alcohol oxidase
Molecular weight formula_weight	74011.1 kDa
EC 编号 ec_number	1.1.3.13
Source method src_method	nat
Copy count entity_count	8

Polymer Polymer

Polymer type type	polypeptide(L)
Chain IDs strand_id	A,B,C,D,E,F,G,H
Atom count atom_count	46384

MAIPDEFDIIVVGGGSTGCALAGRLGNLDENVTVALIEGGENNINNPWVYLPGVYPRNMRLDSKTATFYSSRPSPHLNGRRAIVPCANILGGGSSINFLMYTRASASDYDDWESEGWTTDELLPLMKKIETYQRPCNNRELHGFDGPIKVSFGNYTYPNGQDFIRAAESQGIPFVDDAEDLKCSHGAEHWLKWINRDLGRRSDSAHAYIHPTMRNKQNLFLITSTKCEKIIIENGVATGIKTVPMKPTGSPKTQVARTFKARKQIIVSCGTISSPLVLQRSGIGSAHKLRQVGIKPVVDLPGVGMNFQDHYCFFTPYHVKPDTPSFDDFVRGDKAVQKSAFDQWYANKDGPLTTNGIEAGVKIRPTEEELATADDEFRAAYDDYFGNKPDKPLMHYSLISGFFGDHTKIPNGKYMCMFHFLEYPFSRGFVHVVSPNPYDAPDFDPGFMNDPRDMWPMVWSYKKSRETARRMDCFAGEVTSHHPHYPYDSPARAADMDLETTKAYAGPDHFTANLYHGSWTVPIEKPTPKNAAHVTSNQVEKHRDIEYTKEDDAAIEDYIREHTETTWHCLGTCSMAPREGSKVVPTGGVVDSRLNVYGVEKLKVADLSICPDNVGCNTYSTALLIGEKASTLVAEDLGYSGDALKMTVPNFKLGTYEEAGLARF

Entity 2 Entity 2 non-polymer

Description description	ARABINO-FLAVIN-ADENINE DINUCLEOTIDE
Molecular weight formula_weight	785.5 kDa
Source method src_method	syn
Copy count entity_count	8

Entity 3 Entity 3 water

Description description	water
Molecular weight formula_weight	18.0 kDa
Source method src_method	nat
Copy count entity_count	4384

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Unit-cell length a length_a	1.000 Å
Unit-cell length b length_b	1.000 Å
Unit-cell length c length_c	1.000 Å
Unit-cell angle α angle_alpha	90.00 °
Unit-cell angle β angle_beta	90.00 °
Unit-cell angle γ angle_gamma	90.00 °
Molecules per unit cell Z z_pdb	—

Space group space_group	P 1
Space-group number int_tables_number	1
Crystal system crystal_system	—

Resolution resolution	1.930 Å
Low-resolution limit resolution_low	— Å
R factor r_factor	—
R_work r_work	—
R_free r_free	—

Alcohol Oxidase Mod1p from Ogataea methanolica

1. Protein Identity and Related Structures Protein Identity & Related Structures

alcohol oxidase

State in the Current Structure

Other States of the Same Protein in the Database

2. Structure Basics 2. Structure Basics

3. Official assembly/model SAXS Official SAXS Profiles

21ju__assembly_1__model_1

21ju__assembly_1__model_1 | I(q)

21ju__assembly_1__model_1 | P(r) · Pending

4. Crystallography and Experiment 4. Crystallography & Experiment

Unit cell Unit Cell

Symmetry Symmetry

Refinement Refinement

5. Entities and Polymers Entities & Polymers (3)

Entity 1 Entity 1 polymer

Polymer Polymer

Entity 2 Entity 2 non-polymer

Entity 3 Entity 3 water

7. Citations (1)

Alcohol Oxidase Mod1p from Ogataea methanolica

1. Protein Identity and Related Structures Protein Identity & Related Structures

alcohol oxidase

State in the Current Structure

Other States of the Same Protein in the Database

Monomer

Homodimer

Homotetramer

Other homooligomers

Heteromeric or nucleic-acid complex

2. Structure Basics 2. Structure Basics

3. Official assembly/model SAXS Official SAXS Profiles

21ju__assembly_1__model_1

21ju__assembly_1__model_1 | I(q)

21ju__assembly_1__model_1 | P(r) · Pending

4. Crystallography and Experiment 4. Crystallography & Experiment

Unit cell Unit Cell

Symmetry Symmetry

Refinement Refinement

5. Entities and Polymers Entities & Polymers (3)

Entity 1 Entity 1 polymer

Polymer Polymer

Entity 2 Entity 2 non-polymer

Entity 3 Entity 3 water

7. Citations (1)