6l1k

Crystal structure of NADH-dependent butanol dehydrogenase A from Fusobacterium nucleatum

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

NADH-dependent butanol dehydrogenase A

Fusobacterium nucleatum subsp. nucleatum (strain ATCC 25586 / CIP 101130 / JCM 8532 / LMG 13131)

UniProt Q8R612

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 PHOSPHATE ION × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q8R612_FUSNN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–385; UniProt 1–385

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_id6l1k
Deposition date deposition_date2019-09-29
Structure title titleCrystal structure of NADH-dependent butanol dehydrogenase A from Fusobacterium nucleatum
Keywords keywordsButanol dehydrogenase, FnYqdH, Fusobacterium nucleatum, OXIDOREDUCTASE; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION
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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.

6l1k__assembly_1__model_1

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

Download this curve (.dat)

6l1k__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6l1k__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)22.93 Å
Rg (electron density)22.02 Å
Total Rg22.89 Å
Atom count3036
Residues384
Excluded volume54845 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6l1k__assembly_1__model_1 monomeric (1) 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)

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6. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd6l1ka_
Class classe — Multi-domain proteins (alpha and beta)
Fold Fold folde.22 — Dehydroquinate synthase-like
Superfamily Superfamily superfamilye.22.1 — Dehydroquinate synthase-like
Family Family familye.22.1.0 — automated matches

CATH v4.4 (2 domains)

Domain ID domain_id6l1kA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily1970 —
Domain ID domain_id6l1kA02
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1090 — Dehydroquinate synthase-like, alpha domain
Homologous superfamily homologous superfamily10 — Dehydroquinate synthase-like - alpha domain
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7. Citations (1)