5b00

Structure of the prenyltransferase MoeN5 in complex with geranyl pyrophosphate

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

MoeN5

Streptomyces ghanaensis

UniProt A0A010

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 GERANYL DIPHOSPHATE × 2 water × 2 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 GERANYL DIPHOSPHATE × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A010_9ACTN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 35–294; UniProt 1–260 Author chain B; PDBConstruct 35–294; UniProt 1–260 Author chain C; PDBConstruct 35–294; UniProt 1–260

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_id5b00
Deposition date deposition_date2015-10-27
Structure title titleStructure of the prenyltransferase MoeN5 in complex with geranyl pyrophosphate
Keywords keywordsprenyltransferase, alpha-helical fold, TRANSFERASE; TRANSFERASE
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.

5b00__assembly_1__model_1

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

Download this curve (.dat)

5b00__assembly_1__model_1 | I(q)

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

5b00__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)25.27 Å
Rg (electron density)24.53 Å
Total Rg25.18 Å
Atom count4028
Residues522
Excluded volume70934 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5b00__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 5b00__assembly_2__model_1 dimeric (2) 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

CATH v4.4 (3 domains)

Domain ID domain_id5b00A00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology600 — Farnesyl Diphosphate Synthase
Homologous superfamily homologous superfamily10 — Farnesyl Diphosphate Synthase
Domain ID domain_id5b00B00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology600 — Farnesyl Diphosphate Synthase
Homologous superfamily homologous superfamily10 — Farnesyl Diphosphate Synthase
Domain ID domain_id5b00C00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology600 — Farnesyl Diphosphate Synthase
Homologous superfamily homologous superfamily10 — Farnesyl Diphosphate Synthase
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7. Citations (1)