7i0a

PanDDA analysis group deposition -- Crystal structure of Enterococcus faecium VatD in complex with ZINC000004774482

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

Streptogramin A acetyltransferase

Enterococcus faecium

UniProt P50870

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 3 6-bromanyl-1,3-benzothiazol-2-amine × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name VATD_ENTFC
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–209; UniProt 2–209 Author chain B; PDBConstruct 2–209; UniProt 2–209 Author chain C; PDBConstruct 2–209; UniProt 2–209

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_id7i0a
Deposition date deposition_date2025-01-25
Last revision last_revision2026-01-28
Structure title titlePanDDA analysis group deposition -- Crystal structure of Enterococcus faecium VatD in complex with ZINC000004774482
Keywords keywordsVatD, antibiotic resistance, streptogramin, fragment-based drug discovery, 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.

7i0a__assembly_1__model_1

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

Download this curve (.dat)

7i0a__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.

7i0a__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)28.03 Å
Rg (electron density)26.90 Å
Total Rg27.65 Å
Atom count9636
Residues608
Excluded volume86610 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7i0a__assembly_1__model_1 trimeric (3) 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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7. Citations (1)