8r37

Klebsiella pneumoniae fosfomycin-resistance protein (FosAKP)

Method: X-RAY DIFFRACTION
▼

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

FosA family fosfomycin resistance glutathione transferase

Klebsiella pneumoniae

UniProt A0A086IRG1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 FOSFOMYCIN × 1 MANGANESE (II) ION × 2 SODIUM ION × 10 POTASSIUM ION × 2 L(+)-TARTARIC ACID × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A086IRG1_KLEPN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–139; UniProt 1–139 Author chain B; PDBConstruct 1–139; UniProt 1–139

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id8r37
Deposition date deposition_date2023-11-08
Last revision last_revision2024-01-24
Structure title titleKlebsiella pneumoniae fosfomycin-resistance protein (FosAKP)
Keywords keywordsAntibiotic resistance, Klebsiella pneumoniae; Glutathione; Fosfomycin; metalloenzyme; biosensor, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION
▼

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.

8r37__assembly_1__model_1

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

Download this curve (.dat)

8r37__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.

8r37__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)19.37 Å
Rg (electron density)18.17 Å
Total Rg19.13 Å
Atom count2212
Residues278
Excluded volume39563 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8r37__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (7)

▶

7. Citations (1)